HEADER    HEME PROTEIN                            25-MAR-99   1VRE              
TITLE     SOLUTION STRUCTURE OF COMPONENT IV GLYCERA DIBRANCHIATA MONOMERIC     
TITLE    2 HEMOGLOBIN-CO                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (GLOBIN, MONOMERIC COMPONENT M-IV);                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GHM4;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GLYCERA DIBRANCHIATA;                           
SOURCE   3 ORGANISM_TAXID: 6350;                                                
SOURCE   4 TISSUE: BLOOD;                                                       
SOURCE   5 CELL: ERYTHROCYTE;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET9D;                                    
SOURCE  10 OTHER_DETAILS: RECOMBINANT PROTEIN WAS PRODUCED IN E. COLI           
KEYWDS    HEME PROTEIN, GLOBIN, OXYGEN TRANSPORT                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    29                                                                    
AUTHOR    B.F.VOLKMAN,S.L.ALAM,J.D.SATTERLEE,J.L.MARKLEY                        
REVDAT   6   27-DEC-23 1VRE    1       REMARK                                   
REVDAT   5   13-NOV-19 1VRE    1       REMARK ATOM                              
REVDAT   4   24-FEB-09 1VRE    1       VERSN                                    
REVDAT   3   20-MAY-99 1VRE    1       LINK                                     
REVDAT   2   30-APR-99 1VRE    3       ATOM                                     
REVDAT   1   02-APR-99 1VRE    0                                                
JRNL        AUTH   B.F.VOLKMAN,S.L.ALAM,J.D.SATTERLEE,J.L.MARKLEY               
JRNL        TITL   SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF COMPONENT IV     
JRNL        TITL 2 GLYCERA DIBRANCHIATA MONOMERIC HEMOGLOBIN-CO.                
JRNL        REF    BIOCHEMISTRY                  V.  37 10906 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9692983                                                      
JRNL        DOI    10.1021/BI980810B                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.L.ALAM,B.F.VOLKMAN,J.L.MARKLEY,J.D.SATTERLEE               
REMARK   1  TITL   DETAILED NMR ANALYSIS OF THE HEME-PROTEIN INTERACTIONS IN    
REMARK   1  TITL 2 COMPONENT IV GLYCERA DIBRANCHIATA MONOMERIC HEMOGLOBIN-CO    
REMARK   1  REF    J.BIOMOL.NMR                  V.  11    19 1998              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  DOI    10.1023/A:1008202621725                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.843                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINED ITERATIVELY WITH X-PLOR AND       
REMARK   3  PERL SCRIPTS WRITTEN IN-HOUSE AS DESCRIBED IN JRNL CITATION ABOVE   
REMARK   4                                                                      
REMARK   4 1VRE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-MAR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000719.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 100 MM KCL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOEY & QUANTITATIVE J              
REMARK 210                                   -CORRELATION                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 499.84 MHZ; 500.13 MHZ; 600.13     
REMARK 210                                   MHZ; 750.13 MHZ                    
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.843                       
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY/          
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 29                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO NOE VIOLATIONS GREATER THAN     
REMARK 210                                   0.2 ANGSTROM, NO DIHEDRAL          
REMARK 210                                   RESTRAINT VIOLATIONS GREATER       
REMARK 210                                   THAN 2 DEGREES.                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: 3D 15N NOESY-HSQC; 3D 13C NOESY-HSQC; 4D 13C/15N NOESY       
REMARK 210  -HSQC; 3D HNHB; 3D HNCOHB; 2D JCC; 2D JNC; 3D HNHA; 2D LRCC         
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: 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 HIS A  72       61.37   -161.73                                   
REMARK 500  1 GLU A  76       43.32    -94.96                                   
REMARK 500  1 LYS A  78      -57.93   -126.04                                   
REMARK 500  1 ILE A 118       43.26    -91.69                                   
REMARK 500  1 LEU A 145      170.28    -58.75                                   
REMARK 500  1 GLN A 146       46.83     36.33                                   
REMARK 500  2 SER A   3     -159.81   -134.27                                   
REMARK 500  2 ASN A  22       19.25     57.15                                   
REMARK 500  2 ALA A  50       39.47    -98.93                                   
REMARK 500  2 SER A  51       22.94   -140.53                                   
REMARK 500  2 HIS A  72      -77.53   -124.01                                   
REMARK 500  2 LEU A  73      -79.52     59.78                                   
REMARK 500  2 TYR A  93     -100.38    -82.46                                   
REMARK 500  2 LYS A  96      -48.99     64.41                                   
REMARK 500  2 HIS A  97      -97.21    -50.00                                   
REMARK 500  2 ILE A  98      154.09     65.40                                   
REMARK 500  2 ILE A 118       53.10   -104.34                                   
REMARK 500  2 MET A 122       86.35    -63.89                                   
REMARK 500  2 SER A 143      -63.41    -95.25                                   
REMARK 500  2 LEU A 145     -168.63    -56.40                                   
REMARK 500  2 GLN A 146       92.75     55.63                                   
REMARK 500  3 SER A   3     -166.52   -118.08                                   
REMARK 500  3 ALA A  50       34.11    -94.73                                   
REMARK 500  3 LEU A  58      -64.00    -91.43                                   
REMARK 500  3 HIS A  72      -83.92   -122.85                                   
REMARK 500  3 LEU A  73      -77.51     60.85                                   
REMARK 500  3 ARG A 117      -68.90    -95.42                                   
REMARK 500  3 MET A 122       90.53    -66.23                                   
REMARK 500  4 CYS A  30      -63.14    -90.15                                   
REMARK 500  4 SER A  51       43.41    -94.30                                   
REMARK 500  4 HIS A  72       44.12   -157.90                                   
REMARK 500  4 GLU A  76       40.48   -102.09                                   
REMARK 500  4 LYS A  78      -35.11   -176.89                                   
REMARK 500  4 TYR A  93     -103.17    -82.46                                   
REMARK 500  4 LYS A  96      -57.63     65.66                                   
REMARK 500  4 HIS A  97       79.53    -62.93                                   
REMARK 500  4 ARG A 117      -86.86    -90.80                                   
REMARK 500  4 MET A 122       80.60    -65.52                                   
REMARK 500  4 GLN A 146       44.81    162.45                                   
REMARK 500  5 LEU A   2      165.56     57.06                                   
REMARK 500  5 SER A   3     -168.66   -128.04                                   
REMARK 500  5 SER A  71       39.40    -88.67                                   
REMARK 500  5 HIS A  72      -62.10   -151.13                                   
REMARK 500  5 LEU A  73      -88.89     42.37                                   
REMARK 500  5 TYR A  93     -167.68    -56.13                                   
REMARK 500  5 LYS A  96       13.89     59.96                                   
REMARK 500  5 ILE A 142       38.07    -91.01                                   
REMARK 500  5 GLN A 146       68.73   -113.19                                   
REMARK 500  6 LEU A   2      163.82     57.30                                   
REMARK 500  6 SER A   3     -158.33   -140.14                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     274 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  89         0.21    SIDE CHAIN                              
REMARK 500  1 ARG A 117         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  89         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A 117         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  89         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A 117         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  89         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A 117         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.14    SIDE CHAIN                              
REMARK 500  5 ARG A  89         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 117         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  89         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A 117         0.15    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.15    SIDE CHAIN                              
REMARK 500  7 ARG A  89         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A 117         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  89         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A 117         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  89         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A 117         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  89         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A 117         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  89         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A 117         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  89         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A 117         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  89         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A 117         0.28    SIDE CHAIN                              
REMARK 500 14 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  89         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A 117         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A   7         0.13    SIDE CHAIN                              
REMARK 500 15 ARG A  89         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A 117         0.23    SIDE CHAIN                              
REMARK 500 16 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500 16 ARG A  89         0.26    SIDE CHAIN                              
REMARK 500 16 ARG A 117         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  89         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM A 148  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  90   NE2                                                    
REMARK 620 2 HEM A 148   NA   89.9                                              
REMARK 620 3 HEM A 148   NB   90.1  90.0                                        
REMARK 620 4 HEM A 148   NC   90.5 179.6  90.0                                  
REMARK 620 5 HEM A 148   ND   90.2  90.1 179.7  90.0                            
REMARK 620 6 CMO A 149   C   179.8  89.9  89.8  89.7  89.9                      
REMARK 620 7 CMO A 149   O   179.8  89.9  89.9  89.7  89.8   0.0                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: LIG                                                 
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: HIS A 90 NE2-HEME FE COORDINATE-COVALENT BOND      
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 148                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CMO A 149                 
DBREF  1VRE A    1   147  UNP    P15447   GLB4_GLYDI       1    147             
SEQRES   1 A  147  GLY LEU SER ALA ALA GLN ARG GLN VAL VAL ALA SER THR          
SEQRES   2 A  147  TRP LYS ASP ILE ALA GLY SER ASP ASN GLY ALA GLY VAL          
SEQRES   3 A  147  GLY LYS GLU CYS PHE THR LYS PHE LEU SER ALA HIS HIS          
SEQRES   4 A  147  ASP MET ALA ALA VAL PHE GLY PHE SER GLY ALA SER ASP          
SEQRES   5 A  147  PRO GLY VAL ALA ASP LEU GLY ALA LYS VAL LEU ALA GLN          
SEQRES   6 A  147  ILE GLY VAL ALA VAL SER HIS LEU GLY ASP GLU GLY LYS          
SEQRES   7 A  147  MET VAL ALA GLU MET LYS ALA VAL GLY VAL ARG HIS LYS          
SEQRES   8 A  147  GLY TYR GLY ASN LYS HIS ILE LYS ALA GLU TYR PHE GLU          
SEQRES   9 A  147  PRO LEU GLY ALA SER LEU LEU SER ALA MET GLU HIS ARG          
SEQRES  10 A  147  ILE GLY GLY LYS MET ASN ALA ALA ALA LYS ASP ALA TRP          
SEQRES  11 A  147  ALA ALA ALA TYR ALA ASP ILE SER GLY ALA LEU ILE SER          
SEQRES  12 A  147  GLY LEU GLN SER                                              
HET    HEM  A 148      73                                                       
HET    CMO  A 149       2                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETNAM     CMO CARBON MONOXIDE                                                  
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    C34 H32 FE N4 O4                                             
FORMUL   3  CMO    C O                                                          
HELIX    1   1 ALA A    4  ILE A   17  1                                  14    
HELIX    2   2 ALA A   24  ALA A   37  1                                  14    
HELIX    3   3 ALA A   42  PHE A   45  1                                   4    
HELIX    4   4 PRO A   53  VAL A   70  1                                  18    
HELIX    5   5 MET A   79  GLY A   92  1                                  14    
HELIX    6   6 GLU A  101  ARG A  117  1                                  17    
HELIX    7   7 ALA A  124  GLY A  144  1                                  21    
LINK         NE2 HIS A  90                FE   HEM A 148     1555   1555  2.20  
LINK        FE   HEM A 148                 C   CMO A 149     1555   1555  1.90  
LINK        FE   HEM A 148                 O   CMO A 149     1555   1555  3.03  
SITE     1 LIG  1 HIS A  90                                                     
SITE     1 AC1 12 MET A  41  VAL A  44  PHE A  45  LEU A  58                    
SITE     2 AC1 12 VAL A  62  HIS A  90  TYR A  93  ASN A  95                    
SITE     3 AC1 12 TYR A 102  PHE A 103  LEU A 141  CMO A 149                    
SITE     1 AC2  5 PHE A  31  PHE A  45  LEU A  58  VAL A  62                    
SITE     2 AC2  5 HEM A 148                                                     
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   GLY A   1      13.878   9.721   9.134  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.761   8.747   8.973  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.273   7.506   8.239  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.955   6.388   8.594  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.807   9.415   9.073  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.367   8.472   9.941  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.976   9.201   8.388  1.00  0.00           H  
ATOM      8  N   LEU A   2      14.063   7.690   7.217  1.00  0.00           N  
ATOM      9  CA  LEU A   2      14.590   6.517   6.462  1.00  0.00           C  
ATOM     10  C   LEU A   2      16.111   6.629   6.328  1.00  0.00           C  
ATOM     11  O   LEU A   2      16.689   7.672   6.559  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.919   6.588   5.090  1.00  0.00           C  
ATOM     13  CG  LEU A   2      12.570   5.870   5.145  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.706   6.313   3.964  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.798   4.358   5.071  1.00  0.00           C  
ATOM     16  H   LEU A   2      14.308   8.599   6.944  1.00  0.00           H  
ATOM     17  HA  LEU A   2      14.316   5.595   6.950  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      13.767   7.623   4.817  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      14.550   6.111   4.355  1.00  0.00           H  
ATOM     20  HG  LEU A   2      12.069   6.115   6.070  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.753   7.388   3.866  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      12.071   5.853   3.057  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.683   6.012   4.134  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      12.692   4.027   4.048  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.793   4.126   5.423  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.071   3.853   5.690  1.00  0.00           H  
ATOM     27  N   SER A   3      16.764   5.560   5.958  1.00  0.00           N  
ATOM     28  CA  SER A   3      18.249   5.606   5.811  1.00  0.00           C  
ATOM     29  C   SER A   3      18.654   5.060   4.440  1.00  0.00           C  
ATOM     30  O   SER A   3      17.859   4.474   3.733  1.00  0.00           O  
ATOM     31  CB  SER A   3      18.792   4.716   6.927  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.845   3.696   7.219  1.00  0.00           O  
ATOM     33  H   SER A   3      16.279   4.727   5.777  1.00  0.00           H  
ATOM     34  HA  SER A   3      18.614   6.612   5.943  1.00  0.00           H  
ATOM     35  HB2 SER A   3      19.714   4.261   6.608  1.00  0.00           H  
ATOM     36  HB3 SER A   3      18.975   5.316   7.808  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.882   3.046   6.513  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.890   5.245   4.063  1.00  0.00           N  
ATOM     39  CA  ALA A   4      20.350   4.733   2.739  1.00  0.00           C  
ATOM     40  C   ALA A   4      20.248   3.207   2.721  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.850   2.613   1.739  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.807   5.182   2.616  1.00  0.00           C  
ATOM     43  H   ALA A   4      20.516   5.717   4.651  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.769   5.165   1.939  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      22.080   5.234   1.572  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.924   6.155   3.068  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      22.446   4.471   3.120  1.00  0.00           H  
ATOM     48  N   ALA A   5      20.602   2.569   3.802  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.521   1.083   3.849  1.00  0.00           C  
ATOM     50  C   ALA A   5      19.061   0.651   3.699  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.751  -0.289   2.995  1.00  0.00           O  
ATOM     52  CB  ALA A   5      21.065   0.693   5.224  1.00  0.00           C  
ATOM     53  H   ALA A   5      20.918   3.068   4.584  1.00  0.00           H  
ATOM     54  HA  ALA A   5      21.134   0.641   3.078  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      22.141   0.784   5.224  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.649   1.348   5.975  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.790  -0.328   5.444  1.00  0.00           H  
ATOM     58  N   GLN A   6      18.161   1.336   4.351  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.721   0.969   4.239  1.00  0.00           C  
ATOM     60  C   GLN A   6      16.220   1.319   2.837  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.576   0.525   2.180  1.00  0.00           O  
ATOM     62  CB  GLN A   6      16.007   1.804   5.302  1.00  0.00           C  
ATOM     63  CG  GLN A   6      16.230   1.172   6.678  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.415   1.916   7.739  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.917   2.997   7.493  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      15.259   1.379   8.918  1.00  0.00           N  
ATOM     67  H   GLN A   6      18.430   2.094   4.910  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.577  -0.081   4.445  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      16.404   2.809   5.297  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.949   1.833   5.088  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.927   0.135   6.640  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      17.280   1.223   6.921  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      15.661   0.507   9.116  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      14.740   1.846   9.605  1.00  0.00           H  
ATOM     75  N   ARG A   7      16.517   2.500   2.370  1.00  0.00           N  
ATOM     76  CA  ARG A   7      16.065   2.896   1.008  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.529   1.845  -0.001  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.840   1.535  -0.953  1.00  0.00           O  
ATOM     79  CB  ARG A   7      16.736   4.242   0.740  1.00  0.00           C  
ATOM     80  CG  ARG A   7      15.799   5.371   1.172  1.00  0.00           C  
ATOM     81  CD  ARG A   7      16.382   6.715   0.733  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.648   6.574  -0.724  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.439   7.417  -1.327  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      16.961   8.537  -1.797  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      18.708   7.142  -1.458  1.00  0.00           N  
ATOM     86  H   ARG A   7      17.043   3.125   2.911  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.993   3.012   0.977  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      17.658   4.303   1.301  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      16.949   4.336  -0.314  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.831   5.231   0.714  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      15.694   5.361   2.247  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      15.667   7.504   0.922  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      17.299   6.911   1.267  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.229   5.847  -1.230  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.988   8.746  -1.694  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      17.566   9.184  -2.259  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      19.074   6.284  -1.096  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      19.315   7.790  -1.918  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.692   1.290   0.205  1.00  0.00           N  
ATOM    100  CA  GLN A   8      18.200   0.252  -0.735  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.445  -1.057  -0.499  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.088  -1.756  -1.426  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.684   0.095  -0.398  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.514   0.999  -1.311  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.352   0.561  -2.768  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      20.037  -0.581  -3.040  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.555   1.426  -3.724  1.00  0.00           N  
ATOM    108  H   GLN A   8      18.229   1.551   0.982  1.00  0.00           H  
ATOM    109  HA  GLN A   8      18.093   0.578  -1.759  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.849   0.373   0.633  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.979  -0.933  -0.546  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      20.180   2.020  -1.193  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      21.552   0.932  -1.022  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.808   2.347  -3.506  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.454   1.154  -4.660  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.192  -1.390   0.738  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.452  -2.649   1.035  1.00  0.00           C  
ATOM    118  C   VAL A   9      15.023  -2.529   0.505  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.364  -3.513   0.230  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.458  -2.773   2.559  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.743  -4.062   2.970  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.902  -2.810   3.062  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.484  -0.809   1.472  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.953  -3.500   0.599  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.945  -1.925   2.991  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.913  -4.822   2.222  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.129  -4.400   3.921  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.683  -3.873   3.058  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.148  -3.813   3.378  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.568  -2.509   2.267  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      18.010  -2.134   3.898  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.541  -1.326   0.355  1.00  0.00           N  
ATOM    133  CA  VAL A  10      13.158  -1.131  -0.162  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.146  -1.358  -1.675  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.281  -2.024  -2.207  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.806   0.319   0.180  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.520   0.725  -0.545  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.599   0.447   1.691  1.00  0.00           C  
ATOM    139  H   VAL A  10      15.092  -0.547   0.580  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.467  -1.798   0.332  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.613   0.966  -0.130  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.718   0.063  -0.255  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      11.263   1.740  -0.280  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      11.673   0.659  -1.612  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.612   0.839   1.887  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.698  -0.525   2.151  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      13.341   1.117   2.100  1.00  0.00           H  
ATOM    148  N   ALA A  11      14.104  -0.810  -2.371  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.152  -0.996  -3.848  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.613  -2.419  -4.176  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.461  -2.888  -5.284  1.00  0.00           O  
ATOM    152  CB  ALA A  11      15.167   0.030  -4.352  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.794  -0.279  -1.922  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.188  -0.796  -4.290  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.747   1.022  -4.273  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      16.065  -0.029  -3.754  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.408  -0.178  -5.384  1.00  0.00           H  
ATOM    158  N   SER A  12      15.180  -3.108  -3.223  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.653  -4.498  -3.489  1.00  0.00           C  
ATOM    160  C   SER A  12      14.503  -5.487  -3.278  1.00  0.00           C  
ATOM    161  O   SER A  12      14.497  -6.570  -3.829  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.770  -4.743  -2.476  1.00  0.00           C  
ATOM    163  OG  SER A  12      16.202  -5.162  -1.241  1.00  0.00           O  
ATOM    164  H   SER A  12      15.299  -2.713  -2.334  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.049  -4.580  -4.489  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.428  -5.513  -2.842  1.00  0.00           H  
ATOM    167  HB3 SER A  12      17.333  -3.830  -2.334  1.00  0.00           H  
ATOM    168  HG  SER A  12      15.463  -4.581  -1.043  1.00  0.00           H  
ATOM    169  N   THR A  13      13.530  -5.125  -2.488  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.384  -6.047  -2.246  1.00  0.00           C  
ATOM    171  C   THR A  13      11.235  -5.709  -3.202  1.00  0.00           C  
ATOM    172  O   THR A  13      10.277  -6.447  -3.318  1.00  0.00           O  
ATOM    173  CB  THR A  13      11.969  -5.801  -0.793  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.020  -4.408  -0.517  1.00  0.00           O  
ATOM    175  CG2 THR A  13      12.922  -6.544   0.145  1.00  0.00           C  
ATOM    176  H   THR A  13      13.551  -4.248  -2.054  1.00  0.00           H  
ATOM    177  HA  THR A  13      12.689  -7.075  -2.365  1.00  0.00           H  
ATOM    178  HB  THR A  13      10.964  -6.163  -0.639  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.708  -3.940  -1.295  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.352  -7.180   0.807  1.00  0.00           H  
ATOM    181 HG22 THR A  13      13.602  -7.149  -0.437  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.484  -5.829   0.727  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.317  -4.598  -3.885  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.224  -4.222  -4.825  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.536  -4.755  -6.225  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.647  -5.041  -7.001  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.195  -2.692  -4.817  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.799  -2.227  -4.554  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.304  -1.901  -3.338  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.711  -2.036  -5.504  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.981  -1.523  -3.481  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.570  -1.590  -4.798  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.607  -2.206  -6.895  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.365  -1.322  -5.451  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.397  -1.937  -7.555  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.278  -1.497  -6.834  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.094  -4.011  -3.779  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.276  -4.601  -4.476  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.850  -2.323  -4.042  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.524  -2.320  -5.776  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.852  -1.931  -2.408  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.392  -1.239  -2.751  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.464  -2.542  -7.459  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.507  -0.982  -4.891  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.328  -2.071  -8.624  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.351  -1.292  -7.348  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.791  -4.893  -6.555  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.150  -5.411  -7.907  1.00  0.00           C  
ATOM    209  C   LYS A  15      11.890  -6.919  -7.971  1.00  0.00           C  
ATOM    210  O   LYS A  15      11.889  -7.512  -9.032  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.639  -5.108  -8.074  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.848  -3.592  -8.100  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.337  -3.277  -8.263  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.138  -3.966  -7.155  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.954  -2.879  -6.549  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.497  -4.658  -5.915  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.590  -4.895  -8.672  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.187  -5.536  -7.248  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      13.992  -5.534  -9.001  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.298  -3.169  -8.929  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.490  -3.163  -7.177  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.675  -3.631  -9.225  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.487  -2.209  -8.200  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.465  -4.401  -6.429  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      16.773  -4.729  -7.576  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.765  -2.670  -7.166  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      16.371  -2.026  -6.441  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.297  -3.182  -5.615  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.667  -7.546  -6.847  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.406  -9.013  -6.852  1.00  0.00           C  
ATOM    231  C   ASP A  16       9.903  -9.266  -6.704  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.294  -9.938  -7.513  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.170  -9.562  -5.646  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.540 -10.080  -6.086  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      13.579 -10.915  -6.974  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.528  -9.632  -5.528  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.669  -7.054  -6.001  1.00  0.00           H  
ATOM    238  HA  ASP A  16      11.783  -9.467  -7.756  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.289  -8.773  -4.918  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.600 -10.365  -5.204  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.301  -8.732  -5.677  1.00  0.00           N  
ATOM    242  CA  ILE A  17       7.838  -8.941  -5.479  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.062  -8.224  -6.588  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.039  -8.692  -7.045  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.523  -8.326  -4.114  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.268  -9.097  -3.022  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.018  -8.405  -3.854  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.046  -8.411  -1.672  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.810  -8.192  -5.036  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.600  -9.993  -5.465  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.836  -7.292  -4.105  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       7.893 -10.109  -2.977  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.323  -9.112  -3.246  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.483  -8.148  -4.756  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.757  -9.409  -3.554  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.752  -7.714  -3.068  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.969  -7.958  -1.343  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.288  -7.650  -1.775  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.725  -9.143  -0.945  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.541  -7.090  -7.021  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.833  -6.342  -8.098  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.599  -6.485  -9.416  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.629  -5.583 -10.228  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.826  -4.886  -7.631  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.367  -6.729  -6.637  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.817  -6.691  -8.205  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.967  -4.379  -8.045  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       6.778  -4.854  -6.553  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.729  -4.397  -7.966  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.218  -7.613  -9.634  1.00  0.00           N  
ATOM    271  CA  GLY A  19       8.981  -7.812 -10.899  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.081  -7.475 -12.089  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.103  -6.375 -12.605  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.182  -8.330  -8.966  1.00  0.00           H  
ATOM    275  HA2 GLY A  19       9.859  -7.181 -10.905  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.286  -8.845 -10.970  1.00  0.00           H  
ATOM    277  N   SER A  20       7.290  -8.415 -12.530  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.390  -8.148 -13.688  1.00  0.00           C  
ATOM    279  C   SER A  20       4.969  -7.879 -13.186  1.00  0.00           C  
ATOM    280  O   SER A  20       4.149  -7.318 -13.885  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.433  -9.423 -14.532  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.225 -10.550 -13.690  1.00  0.00           O  
ATOM    283  H   SER A  20       7.288  -9.295 -12.101  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.753  -7.317 -14.272  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.657  -9.389 -15.278  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.396  -9.497 -15.020  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.340 -10.883 -13.855  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.670  -8.277 -11.979  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.302  -8.046 -11.434  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.216  -6.647 -10.817  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.143  -6.126 -10.587  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.111  -9.121 -10.363  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.232  -9.034  -9.326  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.370  -9.282  -9.690  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.934  -8.720  -8.186  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.346  -8.730 -11.432  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.557  -8.170 -12.205  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.155  -8.971  -9.885  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.121 -10.092 -10.833  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.338  -6.037 -10.544  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.323  -4.672  -9.939  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.647  -4.724  -8.566  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.247  -3.713  -8.023  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.519  -3.799 -10.906  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.021  -2.355 -10.851  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.203  -2.116 -10.709  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.166  -1.375 -10.959  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.192  -6.476 -10.735  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.327  -4.283  -9.854  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.627  -4.192 -11.907  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.477  -3.835 -10.625  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.212  -1.568 -11.074  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.478  -0.447 -10.925  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.516  -5.892  -7.999  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.868  -6.002  -6.662  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.438  -6.519  -6.833  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.560  -6.213  -6.051  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.846  -6.697  -8.450  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.433  -6.672  -6.030  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.835  -5.026  -6.203  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.196  -7.302  -7.849  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.178  -7.837  -8.065  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.497  -8.877  -6.990  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.551  -8.853  -6.385  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.150  -8.484  -9.448  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.918  -7.539  -8.469  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.905  -7.040  -8.054  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.161  -8.633  -9.795  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.377  -7.840 -10.135  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.354  -9.438  -9.387  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.407  -9.787  -6.743  1.00  0.00           N  
ATOM    332  CA  GLY A  25       0.157 -10.827  -5.703  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.612 -10.306  -4.338  1.00  0.00           C  
ATOM    334  O   GLY A  25       1.146 -11.039  -3.530  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.252  -9.784  -7.239  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -0.893 -11.077  -5.674  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.723 -11.713  -5.945  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.397  -9.048  -4.071  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.806  -8.480  -2.758  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.418  -7.850  -2.096  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.655  -8.012  -0.916  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.863  -7.422  -3.090  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.099  -6.517  -1.878  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.173  -8.116  -3.467  1.00  0.00           C  
ATOM    345  H   VAL A  26      -0.040  -8.475  -4.731  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.234  -9.243  -2.126  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.521  -6.824  -3.922  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       2.006  -7.096  -0.972  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       3.091  -6.092  -1.933  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.367  -5.722  -1.875  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.644  -8.505  -2.576  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.968  -8.928  -4.149  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.834  -7.406  -3.942  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.200  -7.138  -2.856  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.415  -6.503  -2.284  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.579  -7.488  -2.386  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.461  -7.508  -1.551  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.991  -7.027  -3.807  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.242  -6.232  -1.252  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.650  -5.617  -2.850  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.588  -8.312  -3.402  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.696  -9.295  -3.542  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.682 -10.241  -2.339  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.714 -10.660  -1.857  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.428 -10.041  -4.858  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.235 -10.992  -4.703  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.165 -11.935  -5.909  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.144 -11.125  -7.208  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.388 -12.129  -8.280  1.00  0.00           N  
ATOM    370  H   LYS A  28      -2.867  -8.287  -4.064  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.646  -8.784  -3.608  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.304 -10.609  -5.130  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.212  -9.323  -5.634  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.325 -10.417  -4.637  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.355 -11.578  -3.806  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.266 -12.531  -5.844  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.027 -12.584  -5.907  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -3.924 -10.376  -7.190  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -2.182 -10.658  -7.339  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.575 -12.774  -8.342  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -4.246 -12.673  -8.056  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.512 -11.643  -9.190  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.520 -10.576  -1.844  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.455 -11.486  -0.667  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.571 -10.661   0.618  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.919 -11.169   1.665  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.091 -12.176  -0.757  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -0.977 -11.155  -0.515  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.340 -11.671  -1.099  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.306 -12.679  -1.785  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.359 -11.048  -0.851  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.691 -10.225  -2.245  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.239 -12.228  -0.716  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.034 -12.956  -0.011  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -1.972 -12.609  -1.739  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.249 -10.220  -0.984  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -0.869 -10.998   0.547  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.280  -9.390   0.542  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.371  -8.529   1.755  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.792  -7.975   1.889  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.465  -8.201   2.875  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.368  -7.399   1.521  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.490  -6.196   2.868  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.001  -9.002  -0.313  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -3.091  -9.083   2.638  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.367  -7.805   1.491  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.586  -6.912   0.582  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.265  -5.332   2.516  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.252  -7.248   0.906  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.627  -6.678   0.983  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.633  -7.796   1.269  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.528  -7.645   2.076  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.885  -6.045  -0.387  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.351  -4.633  -0.394  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -4.975  -4.405  -0.518  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.232  -3.551  -0.273  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.480  -3.096  -0.523  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.736  -2.242  -0.278  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.361  -2.014  -0.403  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.693  -7.075   0.121  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.680  -5.916   1.746  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.387  -6.622  -1.152  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.947  -6.028  -0.582  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.296  -5.240  -0.611  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.293  -3.727  -0.177  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.419  -2.920  -0.619  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.415  -1.407  -0.185  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.978  -1.004  -0.406  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.493  -8.919   0.618  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.443 -10.041   0.865  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.519 -10.316   2.368  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.587 -10.389   2.943  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.858 -11.241   0.114  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -8.003 -11.036  -1.284  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.599 -12.516   0.521  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.764  -9.026  -0.027  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.420  -9.808   0.469  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.812 -11.343   0.358  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -7.339 -11.566  -1.732  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.045 -13.021   1.299  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.582 -12.261   0.887  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.691 -13.168  -0.335  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.393 -10.463   3.011  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.403 -10.725   4.478  1.00  0.00           C  
ATOM    445  C   LYS A  33      -8.037  -9.534   5.199  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.858  -9.695   6.080  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.933 -10.881   4.871  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.515 -12.345   4.715  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -4.053 -12.415   4.270  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.320 -13.480   5.088  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.459 -12.708   6.026  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.541 -10.396   2.531  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.936 -11.637   4.700  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.321 -10.261   4.232  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.801 -10.579   5.899  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.630 -12.854   5.661  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -6.139 -12.820   3.972  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -4.009 -12.671   3.221  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.583 -11.456   4.427  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -4.036 -14.089   5.625  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.719 -14.097   4.440  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.757 -13.343   6.455  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -1.968 -11.954   5.505  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -3.050 -12.287   6.773  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.666  -8.340   4.827  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -8.252  -7.138   5.485  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.773  -7.168   5.325  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.511  -6.953   6.266  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.650  -5.940   4.746  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.686  -4.722   5.639  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -7.197  -4.799   6.949  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -8.208  -3.516   5.157  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -7.231  -3.669   7.776  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -8.241  -2.387   5.983  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.753  -2.464   7.293  1.00  0.00           C  
ATOM    476  H   PHE A  34      -7.005  -8.232   4.111  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.975  -7.098   6.528  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.628  -6.161   4.477  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.223  -5.746   3.851  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.793  -5.728   7.321  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.584  -3.455   4.146  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.854  -3.729   8.786  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.644  -1.457   5.611  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.779  -1.593   7.931  1.00  0.00           H  
ATOM    485  N   LEU A  35     -10.246  -7.436   4.139  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.719  -7.483   3.913  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.347  -8.546   4.819  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.374  -8.326   5.430  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.887  -7.860   2.440  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.330  -6.741   1.560  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.832  -7.329   0.239  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.434  -5.721   1.279  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.632  -7.609   3.395  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -12.165  -6.517   4.091  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.351  -8.777   2.240  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.934  -8.000   2.220  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.510  -6.256   2.070  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.622  -7.905  -0.219  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.540  -6.527  -0.424  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.982  -7.968   0.426  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -12.083  -5.001   0.555  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.303  -6.229   0.889  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.695  -5.212   2.195  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.742  -9.698   4.907  1.00  0.00           N  
ATOM    505  CA  SER A  36     -12.307 -10.773   5.771  1.00  0.00           C  
ATOM    506  C   SER A  36     -12.225 -10.352   7.241  1.00  0.00           C  
ATOM    507  O   SER A  36     -13.229 -10.178   7.904  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.435 -12.000   5.509  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.909 -13.089   6.291  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.916  -9.857   4.404  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.327 -10.989   5.493  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.486 -12.264   4.466  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.409 -11.774   5.771  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.397 -13.115   7.103  1.00  0.00           H  
ATOM    515  N   ALA A  37     -11.037 -10.190   7.757  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.893  -9.783   9.184  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.712  -8.517   9.448  1.00  0.00           C  
ATOM    518  O   ALA A  37     -12.141  -8.263  10.556  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.400  -9.513   9.376  1.00  0.00           C  
ATOM    520  H   ALA A  37     -10.240 -10.337   7.206  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -11.202 -10.581   9.841  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.906 -10.422   9.686  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.973  -9.172   8.445  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -9.265  -8.755  10.133  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.930  -7.720   8.438  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.720  -6.472   8.631  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.911  -6.456   7.668  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.768  -6.215   6.486  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.756  -5.326   8.317  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.496  -5.492   9.122  1.00  0.00           C  
ATOM    531  ND1 HIS A  38     -10.139  -4.607  10.127  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.499  -6.435   9.082  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.972  -5.032  10.646  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.538  -6.143  10.045  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.574  -7.943   7.553  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -13.056  -6.388   9.653  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.515  -5.335   7.264  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -12.221  -4.385   8.570  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.644  -3.815  10.408  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.466  -7.277   8.405  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.451  -4.535  11.451  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.745  -6.671  10.274  1.00  0.00           H  
ATOM    543  N   HIS A  39     -15.089  -6.703   8.175  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -16.297  -6.695   7.302  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.840  -5.267   7.182  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.901  -5.043   6.633  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -17.307  -7.599   8.009  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -17.189  -8.999   7.474  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -18.193  -9.940   7.639  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -16.192  -9.633   6.774  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.782 -11.079   7.051  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.569 -10.946   6.508  1.00  0.00           N  
ATOM    553  H   HIS A  39     -15.180  -6.888   9.133  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -16.068  -7.102   6.329  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -17.106  -7.600   9.070  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -18.306  -7.229   7.832  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -19.047  -9.802   8.100  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.258  -9.181   6.475  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -18.362 -11.989   7.021  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -16.047 -11.631   6.040  1.00  0.00           H  
ATOM    561  N   ASP A  40     -16.121  -4.299   7.681  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.596  -2.890   7.584  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.908  -2.195   6.404  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.287  -1.111   6.006  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -16.194  -2.236   8.907  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.669  -2.166   9.013  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -14.091  -1.294   8.386  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -14.106  -2.986   9.720  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.266  -4.495   8.115  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.670  -2.855   7.476  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.614  -1.242   8.949  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.591  -2.820   9.723  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.897  -2.806   5.845  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.187  -2.174   4.696  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.559  -2.886   3.392  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.267  -2.412   2.312  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.700  -2.352   5.000  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.291  -1.399   6.124  1.00  0.00           C  
ATOM    579  SD  MET A  41     -10.959  -0.321   5.543  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.943   1.190   5.388  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.602  -3.677   6.180  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.418  -1.122   4.636  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.514  -3.372   5.306  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.124  -2.130   4.116  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -13.140  -0.798   6.414  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.947  -1.970   6.974  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -12.415   1.216   4.419  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -12.703   1.204   6.158  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -11.298   2.051   5.495  1.00  0.00           H  
ATOM    590  N   ALA A  42     -15.200  -4.020   3.476  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.582  -4.744   2.232  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.467  -3.839   1.373  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.131  -3.508   0.253  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -16.352  -5.977   2.700  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.429  -4.393   4.352  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.705  -5.051   1.684  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -16.251  -6.764   1.966  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.953  -6.313   3.645  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -17.396  -5.727   2.818  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.593  -3.429   1.891  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.491  -2.538   1.103  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.724  -1.273   0.713  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.996  -0.654  -0.297  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.653  -2.203   2.039  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.845  -3.701   2.798  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.864  -3.046   0.227  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.278  -3.076   2.164  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.265  -1.898   3.000  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.237  -1.400   1.615  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.761  -0.890   1.506  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.967   0.329   1.185  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.109   0.056  -0.054  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.069   0.844  -0.978  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.102   0.574   2.429  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.970   1.557   2.112  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.975   1.156   3.543  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.557  -1.408   2.313  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.615   1.176   1.023  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.678  -0.361   2.760  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -13.983   1.804   1.062  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.101   2.457   2.695  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.023   1.104   2.362  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.589   2.121   3.836  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.988   1.267   3.185  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.965   0.491   4.394  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.424  -1.054  -0.081  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.574  -1.374  -1.262  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.466  -1.722  -2.456  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.169  -1.384  -3.584  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.736  -2.580  -0.839  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.640  -2.127   0.094  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.698  -1.187  -0.340  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.565  -2.645   1.391  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.681  -0.765   0.524  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.549  -2.223   2.256  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.607  -1.283   1.823  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.471  -1.677   0.673  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.922  -0.547  -1.499  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.366  -3.297  -0.333  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.298  -3.038  -1.712  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.756  -0.788  -1.342  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.293  -3.370   1.725  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.954  -0.040   0.190  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.490  -2.624   3.257  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.823  -0.956   2.491  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.558  -2.395  -2.216  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.468  -2.763  -3.337  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.492  -4.284  -3.490  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.607  -4.804  -4.582  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.780  -2.658  -1.298  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.464  -2.392  -3.143  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.098  -2.324  -4.251  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.387  -5.003  -2.406  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.404  -6.491  -2.496  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.485  -7.055  -1.573  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.037  -6.358  -0.745  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.017  -6.944  -2.033  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -13.954  -6.200  -2.803  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.129  -5.937  -4.166  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.791  -5.773  -2.152  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.142  -5.248  -4.880  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.803  -5.083  -2.865  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -11.979  -4.821  -4.229  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.296  -4.565  -1.534  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.566  -6.811  -3.514  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.907  -6.739  -0.978  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.910  -8.004  -2.206  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.027  -6.268  -4.668  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.655  -5.976  -1.100  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.279  -5.045  -5.931  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.905  -4.753  -2.363  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.217  -4.290  -4.780  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.782  -8.318  -1.705  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.818  -8.938  -0.833  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.139  -9.826   0.215  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.748 -10.237   1.182  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.688  -9.773  -1.772  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.435 -10.712  -1.009  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.319  -8.861  -2.375  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.422  -8.180  -0.358  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.368  -9.129  -2.304  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.056 -10.291  -2.481  1.00  0.00           H  
ATOM    683  HG  SER A  48     -20.576 -11.490  -1.552  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.879 -10.124   0.031  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.163 -10.982   1.016  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.695 -11.103   0.602  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.198 -10.328  -0.190  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.403  -9.783  -0.754  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.237 -10.552   2.004  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.609 -11.965   1.021  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.998 -12.069   1.133  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.562 -12.239   0.771  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.447 -13.032  -0.533  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.433 -13.000  -1.202  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.943 -13.016   1.934  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.418 -12.683   1.771  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.075 -11.280   0.679  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.326 -12.352   2.522  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.728 -13.421   2.555  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.338 -13.822   1.547  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.477 -13.746  -0.898  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.422 -14.540  -2.158  1.00  0.00           C  
ATOM    703  C   SER A  51     -13.871 -13.672  -3.336  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.738 -14.047  -4.101  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.390 -15.704  -1.943  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.625 -15.202  -1.452  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.285 -13.760  -0.345  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.427 -14.925  -2.325  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -14.559 -16.212  -2.877  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -13.962 -16.398  -1.231  1.00  0.00           H  
ATOM    711  HG  SER A  51     -16.200 -15.950  -1.274  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.287 -12.515  -3.490  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -13.681 -11.626  -4.620  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.434 -11.220  -5.413  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.431 -10.843  -4.840  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.329 -10.405  -3.965  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -15.301  -9.741  -4.941  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -14.834  -9.126  -5.885  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.496  -9.859  -4.728  1.00  0.00           O  
ATOM    720  H   ASP A  52     -12.589 -12.231  -2.863  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.399 -12.117  -5.258  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.855 -10.723  -3.076  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -13.556  -9.705  -3.684  1.00  0.00           H  
ATOM    724  N   PRO A  53     -12.540 -11.313  -6.712  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.381 -10.943  -7.570  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.114  -9.438  -7.472  1.00  0.00           C  
ATOM    727  O   PRO A  53      -9.996  -8.986  -7.624  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -11.821 -11.335  -8.979  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.308 -11.453  -8.931  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -13.692 -11.754  -7.510  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -10.511 -11.513  -7.287  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -11.528 -10.570  -9.686  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.386 -12.284  -9.254  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -13.752 -10.522  -9.257  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -13.628 -12.253  -9.580  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -14.584 -11.206  -7.234  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -13.857 -12.811  -7.374  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.130  -8.659  -7.220  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -11.931  -7.185  -7.115  1.00  0.00           C  
ATOM    740  C   GLY A  54     -10.789  -6.901  -6.140  1.00  0.00           C  
ATOM    741  O   GLY A  54      -9.992  -6.007  -6.344  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.024  -9.042  -7.101  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -11.702  -6.772  -8.085  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -12.834  -6.730  -6.739  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.703  -7.657  -5.083  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.610  -7.434  -4.095  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.267  -7.390  -4.824  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.455  -6.515  -4.599  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.677  -8.630  -3.145  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.558  -8.524  -2.108  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.031  -8.634  -2.433  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.355  -8.373  -4.941  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.775  -6.523  -3.541  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.561  -9.545  -3.708  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.193  -7.508  -2.075  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.939  -8.802  -1.137  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.750  -9.187  -2.381  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.986  -9.290  -1.577  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.269  -7.632  -2.108  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.795  -8.982  -3.114  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.029  -8.325  -5.703  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -6.741  -8.331  -6.451  1.00  0.00           C  
ATOM    763  C   ALA A  56      -6.654  -7.079  -7.329  1.00  0.00           C  
ATOM    764  O   ALA A  56      -5.594  -6.705  -7.787  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -6.779  -9.596  -7.310  1.00  0.00           C  
ATOM    766  H   ALA A  56      -8.698  -9.020  -5.874  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -5.904  -8.380  -5.772  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.479 -10.445  -6.714  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.782  -9.751  -7.679  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -6.102  -9.484  -8.145  1.00  0.00           H  
ATOM    771  N   ASP A  57      -7.762  -6.429  -7.566  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -7.740  -5.203  -8.413  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.262  -4.012  -7.579  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.409  -3.254  -7.996  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.186  -5.002  -8.870  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.221  -4.685 -10.366  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.245  -5.620 -11.149  1.00  0.00           O  
ATOM    778  OD2 ASP A  57      -9.225  -3.513 -10.703  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.608  -6.746  -7.188  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.105  -5.346  -9.274  1.00  0.00           H  
ATOM    781  HB2 ASP A  57      -9.746  -5.904  -8.669  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.620  -4.186  -8.313  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.803  -3.840  -6.402  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.372  -2.696  -5.549  1.00  0.00           C  
ATOM    785  C   LEU A  58      -5.978  -2.976  -4.987  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.040  -2.245  -5.235  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.402  -2.611  -4.419  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.506  -1.619  -4.794  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.482  -1.472  -3.628  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.892  -0.254  -5.106  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.489  -4.462  -6.081  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.375  -1.778  -6.115  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.837  -3.587  -4.256  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.916  -2.279  -3.514  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.035  -1.983  -5.659  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.058  -1.923  -2.744  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.666  -0.423  -3.443  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.413  -1.962  -3.872  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.645   0.511  -4.991  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.077  -0.062  -4.424  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.524  -0.247  -6.121  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.835  -4.031  -4.229  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.502  -4.358  -3.648  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.431  -4.274  -4.740  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.292  -3.940  -4.480  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.605  -4.607  -4.040  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.269  -3.672  -2.846  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.525  -5.364  -3.257  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.788  -4.570  -5.960  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -2.788  -4.502  -7.064  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.586  -3.043  -7.479  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.499  -2.508  -7.393  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.394  -5.313  -8.210  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.712  -4.835  -6.150  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -1.853  -4.947  -6.761  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.454  -6.352  -7.923  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.385  -4.942  -8.429  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -2.772  -5.216  -9.087  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.627  -2.395  -7.927  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.493  -0.970  -8.344  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.842  -0.167  -7.216  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.024   0.700  -7.449  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.923  -0.488  -8.597  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.156  -0.347 -10.102  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.484   0.372 -10.348  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.378   1.222 -11.616  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -7.645   0.958 -12.353  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.496  -2.844  -7.987  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.918  -0.889  -9.253  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.621  -1.205  -8.189  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.070   0.469  -8.121  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.350   0.224 -10.539  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.191  -1.327 -10.555  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.272  -0.358 -10.467  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.708   1.011  -9.507  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.289   2.268 -11.352  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -5.527   0.912 -12.201  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -7.622   1.447 -13.270  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.749  -0.064 -12.510  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.450   1.307 -11.793  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.198  -0.451  -5.992  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.599   0.294  -4.849  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.099   0.001  -4.779  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.287   0.898  -4.669  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.320  -0.230  -3.606  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.857   0.555  -2.377  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.831  -0.056  -3.781  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.859  -1.156  -5.826  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.775   1.354  -4.950  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.089  -1.277  -3.471  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.621   1.569  -2.666  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.645   0.565  -1.639  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.978   0.086  -1.960  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.166   0.792  -3.202  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.056   0.110  -4.825  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.338  -0.947  -3.442  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.722  -1.249  -4.845  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.728  -1.597  -4.788  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.510  -0.703  -5.754  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.555  -0.178  -5.424  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.804  -3.060  -5.228  1.00  0.00           C  
ATOM    862  CG  LEU A  63       1.184  -3.936  -4.036  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.527  -3.474  -3.468  1.00  0.00           C  
ATOM    864  CD2 LEU A  63       0.107  -3.821  -2.954  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.391  -1.959  -4.936  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.107  -1.502  -3.782  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.158  -3.370  -5.612  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.550  -3.164  -6.001  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.265  -4.964  -4.358  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       3.123  -3.044  -4.260  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.358  -2.732  -2.702  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       3.048  -4.319  -3.043  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       0.573  -3.604  -2.004  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.576  -3.025  -3.211  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.435  -4.752  -2.885  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.007  -0.527  -6.945  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.715   0.331  -7.937  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.091   1.668  -7.291  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.233   2.082  -7.323  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.716   0.538  -9.076  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.163  -0.962  -7.188  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.594  -0.169  -8.315  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.229   0.945  -9.935  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.270  -0.410  -9.340  1.00  0.00           H  
ATOM    885  HB3 ALA A  64      -0.055   1.224  -8.759  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.143   2.347  -6.700  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.459   3.654  -6.050  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.671   3.483  -5.138  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.576   4.294  -5.129  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.214   4.016  -5.238  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.185   5.526  -4.993  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.177   6.273  -6.328  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.828   6.312  -7.010  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.264   6.871  -6.733  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.227   1.998  -6.679  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.647   4.417  -6.789  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.670   3.722  -5.786  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.239   3.500  -4.290  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.702   5.772  -4.426  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.056   5.806  -4.422  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.075   6.839  -6.184  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.269   7.352  -7.587  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.702   2.425  -4.379  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.861   2.194  -3.480  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.118   2.014  -4.331  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.216   2.317  -3.909  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.518   0.916  -2.714  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.262   1.159  -1.871  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.685   0.533  -1.801  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.691  -0.179  -1.400  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.966   1.779  -4.408  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.981   3.014  -2.788  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.333   0.116  -3.416  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.515   1.766  -1.014  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.522   1.672  -2.468  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.590   1.000  -2.158  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.480   0.866  -0.795  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.808  -0.541  -1.807  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.778  -0.389  -1.936  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.409  -0.963  -1.589  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.483  -0.128  -0.341  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.961   1.533  -5.535  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.140   1.343  -6.425  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.647   2.712  -6.877  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.800   3.049  -6.697  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.063   1.305  -5.856  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.921   0.809  -5.902  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.842   0.777  -7.293  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.792   3.508  -7.461  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.230   4.856  -7.918  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.789   5.632  -6.725  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.587   6.536  -6.875  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.969   5.531  -8.461  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.308   6.948  -8.927  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.429   4.722  -9.643  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.863   3.221  -7.594  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.966   4.776  -8.703  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.222   5.577  -7.682  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.287   6.952  -9.384  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.573   7.275  -9.648  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.303   7.616  -8.079  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.811   5.134 -10.565  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.745   3.694  -9.550  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.350   4.768  -9.647  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.373   5.282  -5.539  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.875   5.993  -4.332  1.00  0.00           C  
ATOM    947  C   ALA A  69       8.189   5.355  -3.870  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.947   5.944  -3.125  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.777   5.815  -3.283  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.728   4.549  -5.442  1.00  0.00           H  
ATOM    951  HA  ALA A  69       7.011   7.044  -4.536  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.033   6.588  -3.406  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       5.313   4.847  -3.408  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       6.207   5.883  -2.295  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.467   4.154  -4.307  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.735   3.484  -3.893  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.916   4.103  -4.650  1.00  0.00           C  
ATOM    958  O   VAL A  70      12.060   3.925  -4.281  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.555   2.007  -4.264  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.903   1.284  -4.191  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.581   1.353  -3.282  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.845   3.695  -4.909  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.878   3.571  -2.828  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.161   1.931  -5.268  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.530   1.764  -3.454  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.744   0.253  -3.910  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.386   1.323  -5.156  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       9.116   0.651  -2.659  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       8.131   2.113  -2.662  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.811   0.833  -3.832  1.00  0.00           H  
ATOM    971  N   SER A  71      10.652   4.823  -5.706  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.766   5.443  -6.480  1.00  0.00           C  
ATOM    973  C   SER A  71      12.103   6.824  -5.906  1.00  0.00           C  
ATOM    974  O   SER A  71      12.840   7.585  -6.500  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.240   5.566  -7.910  1.00  0.00           C  
ATOM    976  OG  SER A  71      11.042   4.266  -8.450  1.00  0.00           O  
ATOM    977  H   SER A  71       9.724   4.954  -5.992  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.636   4.805  -6.471  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.302   6.095  -7.907  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.957   6.111  -8.510  1.00  0.00           H  
ATOM    981  HG  SER A  71      10.930   4.353  -9.399  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.575   7.156  -4.758  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.876   8.489  -4.161  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.542   8.479  -2.667  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.705   9.226  -2.204  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.978   9.476  -4.906  1.00  0.00           C  
ATOM    987  CG  HIS A  72      11.660   9.922  -6.169  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      13.022  10.172  -6.226  1.00  0.00           N  
ATOM    989  CD2 HIS A  72      11.180  10.169  -7.430  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      13.312  10.551  -7.484  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      12.225  10.566  -8.260  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.983   6.532  -4.289  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.910   8.754  -4.319  1.00  0.00           H  
ATOM    994  HB2 HIS A  72      10.043   8.995  -5.153  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.786  10.334  -4.280  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      13.658  10.088  -5.485  1.00  0.00           H  
ATOM    997  HD2 HIS A  72      10.149  10.071  -7.732  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      14.304  10.811  -7.825  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      12.185  10.739  -9.224  1.00  0.00           H  
ATOM   1000  N   LEU A  73      12.191   7.641  -1.908  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.908   7.593  -0.446  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.542   8.805   0.236  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.948   9.435   1.088  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.556   6.299   0.046  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.494   5.206   0.161  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      10.484   5.586   1.245  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73      10.770   5.055  -1.178  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.866   7.047  -2.297  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.846   7.560  -0.261  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.318   5.990  -0.654  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      13.003   6.467   1.015  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.969   4.273   0.424  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      10.651   6.609   1.551  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73       9.482   5.487   0.855  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      10.605   4.932   2.096  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.956   4.353  -1.070  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73      10.379   6.013  -1.487  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73      11.462   4.691  -1.923  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.748   9.133  -0.133  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.428  10.303   0.492  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.888  11.593  -0.130  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.900  12.641   0.484  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.208   8.608  -0.822  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.258  10.304   1.559  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.489  10.239   0.302  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.416  11.526  -1.344  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.878  12.751  -2.002  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.370  12.846  -1.759  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.573  12.382  -2.551  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.178  12.575  -3.491  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.417  13.386  -3.874  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      14.362  14.600  -3.765  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      15.399  12.780  -4.268  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.416  10.671  -1.824  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.380  13.633  -1.635  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.344  11.527  -3.694  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.328  12.914  -4.063  1.00  0.00           H  
ATOM   1038  N   GLU A  76      10.973  13.448  -0.672  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.517  13.576  -0.380  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.014  14.932  -0.879  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.266  15.614  -0.206  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.401  13.482   1.142  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.262  14.570   1.788  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      11.368  13.932   2.630  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      11.931  12.946   2.184  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      11.633  14.440   3.707  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.631  13.817  -0.048  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       8.962  12.770  -0.835  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       8.370  13.618   1.434  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.745  12.513   1.471  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      10.696  15.182   1.009  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76       9.636  15.189   2.413  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.421  15.330  -2.053  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       8.968  16.643  -2.592  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.082  16.412  -3.817  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.298  17.260  -4.194  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.026  14.767  -2.580  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.421  17.186  -1.834  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77       9.831  17.221  -2.887  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.197  15.272  -4.443  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.356  14.999  -5.644  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.595  13.684  -5.463  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.383  13.648  -5.522  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.333  14.898  -6.814  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.578  14.431  -8.059  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.557  14.280  -9.226  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       9.166  15.644  -9.562  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78      10.567  15.563  -9.063  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.835  14.599  -4.126  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.670  15.814  -5.819  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.775  15.867  -7.000  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.109  14.186  -6.577  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.107  13.479  -7.855  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.822  15.158  -8.315  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       9.342  13.592  -8.950  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.032  13.900 -10.089  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       9.139  15.805 -10.632  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       8.626  16.427  -9.054  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78      10.559  15.393  -8.037  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78      11.061  14.784  -9.541  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78      11.058  16.457  -9.264  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.291  12.601  -5.249  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.592  11.296  -5.071  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.492  11.451  -4.016  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.521  10.722  -4.003  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.674  10.310  -4.620  1.00  0.00           C  
ATOM   1087  CG  MET A  79       8.065  10.590  -3.170  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.122   9.501  -2.079  1.00  0.00           S  
ATOM   1089  CE  MET A  79       8.139   9.745  -0.608  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.270  12.644  -5.208  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.173  10.962  -6.003  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       7.296   9.301  -4.701  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       8.544  10.419  -5.251  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       9.120  10.407  -3.040  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       7.844  11.619  -2.930  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.660   8.826  -0.376  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.854  10.534  -0.795  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.511  10.020   0.223  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.637  12.406  -3.138  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.601  12.620  -2.091  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.474  13.487  -2.660  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.388  13.542  -2.117  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       5.320  13.344  -0.953  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       4.304  13.752   0.116  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       6.362  12.411  -0.333  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.426  12.987  -3.172  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       4.216  11.677  -1.735  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.809  14.227  -1.340  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       3.445  13.099   0.063  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       4.757  13.673   1.093  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.992  14.772  -0.055  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       6.851  12.912   0.489  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.875  11.517   0.028  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       7.096  12.144  -1.080  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.719  14.162  -3.753  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.656  15.017  -4.352  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.581  14.126  -4.975  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.401  14.401  -4.884  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.363  15.849  -5.424  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.601  14.103  -4.183  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.228  15.672  -3.609  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       2.814  16.764  -5.588  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.364  16.083  -5.095  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.408  15.286  -6.344  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.980  13.054  -5.605  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       0.982  12.142  -6.229  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.200  11.420  -5.131  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -1.014  11.363  -5.155  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.802  11.150  -7.056  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.023  10.768  -8.316  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       1.807   9.731  -9.121  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       3.016   9.871  -9.214  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       1.186   8.813  -9.632  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.937  12.848  -5.664  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.315  12.690  -6.877  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.741  11.606  -7.336  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.993  10.264  -6.470  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       0.064  10.363  -8.025  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       0.865  11.653  -8.913  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.885  10.873  -4.164  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.179  10.162  -3.063  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.782  11.131  -2.373  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.930  10.816  -2.131  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.280   9.708  -2.104  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.005   8.499  -2.698  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.015   7.149  -1.493  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.231   6.849  -1.471  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.863  10.934  -4.160  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.351   9.301  -3.440  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.984  10.515  -1.956  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.842   9.434  -1.157  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.495   8.178  -3.594  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.022   8.773  -2.940  1.00  0.00           H  
ATOM   1154  HE1 MET A  83      -0.076   6.582  -0.469  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.288   7.744  -1.787  1.00  0.00           H  
ATOM   1156  HE3 MET A  83      -0.008   6.041  -2.145  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.324  12.313  -2.061  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.215  13.304  -1.396  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.494  13.460  -2.219  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.569  13.654  -1.686  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.422  14.612  -1.373  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -0.005  14.932   0.064  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.094  16.441   0.297  1.00  0.00           C  
ATOM   1164  CE  LYS A  84       1.043  16.883   1.222  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84       0.835  18.347   1.402  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.603  12.551  -2.270  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.443  13.000  -0.386  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.459  14.509  -1.990  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.037  15.413  -1.754  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -0.664  14.421   0.751  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84       1.010  14.604   0.226  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -0.011  16.957  -0.649  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -1.042  16.680   0.756  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84       0.975  16.358   2.165  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       1.996  16.689   0.756  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84       1.634  18.746   1.935  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84       0.774  18.806   0.471  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -0.048  18.510   1.925  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.386  13.371  -3.516  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.594  13.508  -4.375  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.498  12.290  -4.178  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.701  12.411  -4.067  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -3.065  13.566  -5.810  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.509  13.210  -3.925  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.124  14.420  -4.148  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.266  14.542  -6.228  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -2.001  13.387  -5.809  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.557  12.811  -6.405  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.927  11.117  -4.130  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.759   9.894  -3.938  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.680  10.092  -2.733  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.834   9.714  -2.752  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.772   8.755  -3.686  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.525   7.424  -3.686  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.717   8.739  -4.794  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.954  11.042  -4.218  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.335   9.683  -4.826  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.292   8.898  -2.729  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.168   7.375  -4.554  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.818   6.609  -3.716  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -5.124   7.350  -2.791  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.301   7.746  -4.882  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -3.174   9.022  -5.731  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.930   9.439  -4.552  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.186  10.692  -1.686  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.050  10.920  -0.496  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.260  11.742  -0.937  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.393  11.390  -0.678  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.256  11.000  -1.686  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.368   9.974  -0.078  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.498  11.473   0.248  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -7.024  12.829  -1.621  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.159  13.668  -2.099  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.117  12.793  -2.908  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.319  12.958  -2.859  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.525  14.744  -2.981  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.623  15.609  -3.602  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.605  15.623  -2.130  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.102  13.086  -1.829  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.670  14.133  -1.269  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.951  14.272  -3.766  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.497  15.002  -3.787  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.878  16.409  -2.924  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.270  16.025  -4.534  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.589  16.624  -2.535  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.972  15.650  -1.115  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.605  15.214  -2.141  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.590  11.852  -3.643  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.467  10.953  -4.443  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.306  10.098  -3.489  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.498   9.940  -3.663  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.510  10.083  -5.267  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -8.242  10.739  -6.625  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.792  12.189  -6.428  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -6.802  12.446  -7.511  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -6.817  13.583  -8.151  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -7.950  14.098  -8.541  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -5.697  14.204  -8.402  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.618  11.730  -3.659  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.101  11.523  -5.105  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.578   9.975  -4.735  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.947   9.110  -5.421  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.467  10.189  -7.140  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -9.145  10.722  -7.216  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.643  12.851  -6.514  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.332  12.304  -5.461  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.140  11.762  -7.742  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -8.808  13.621  -8.349  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -7.961  14.969  -9.032  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -4.828  13.809  -8.104  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -5.708  15.075  -8.893  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.688   9.557  -2.473  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.438   8.720  -1.492  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.469   9.586  -0.751  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.334   9.082  -0.064  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.370   8.202  -0.520  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.694   6.984  -1.097  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -8.006   7.019  -2.297  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.579   5.693  -0.639  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.512   5.786  -2.519  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.830   4.933  -1.539  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.728   9.708  -2.351  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.920   7.886  -1.982  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.633   8.974  -0.356  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.832   7.944   0.420  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.898   7.800  -2.880  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.006   5.321   0.281  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.926   5.518  -3.386  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.381  10.884  -0.879  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.353  11.771  -0.174  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.719  11.725  -0.867  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.691  12.258  -0.369  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.755  13.175  -0.264  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.643  14.159   0.501  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -13.591  14.858  -0.475  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.831  15.950  -1.233  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -13.540  17.213  -0.885  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.675  11.277  -1.432  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.442  11.489   0.863  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.764  13.173   0.166  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.699  13.475  -1.297  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.219  13.622   1.242  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -12.026  14.896   0.990  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -13.980  14.135  -1.178  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -14.407  15.304   0.072  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.800  15.976  -0.905  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -12.879  15.767  -2.295  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -14.471  17.227  -1.348  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -13.667  17.267   0.145  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -12.978  18.026  -1.210  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.808  11.101  -2.011  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.121  11.040  -2.718  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.183   9.775  -3.576  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.376   9.836  -4.774  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -13.018  10.678  -2.406  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.928  11.042  -1.999  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.216  11.903  -3.359  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -15.023   8.630  -2.974  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.076   7.362  -3.758  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.523   6.864  -3.839  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.452   7.569  -3.497  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.180   6.380  -2.990  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.736   6.479  -3.463  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.321   7.518  -4.317  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.806   5.520  -3.040  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.991   7.589  -4.740  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.474   5.597  -3.465  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.067   6.630  -4.314  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.754   6.703  -4.734  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.868   8.602  -2.007  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.681   7.510  -4.749  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.222   6.611  -1.936  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.538   5.373  -3.148  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.025   8.265  -4.645  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.117   4.720  -2.384  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.679   8.386  -5.396  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.759   4.859  -3.135  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.748   6.689  -5.693  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.722   5.664  -4.312  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.110   5.131  -4.444  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.643   4.681  -3.080  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.807   4.361  -2.941  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.960   5.119  -4.599  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.757   5.890  -4.859  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.096   4.281  -5.109  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.815   4.647  -2.073  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.305   4.208  -0.735  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.291   5.388   0.240  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -19.015   5.406   1.216  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.332   3.119  -0.285  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.909   3.672  -0.246  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.395   4.134  -1.245  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.246   3.643   0.875  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.877   4.904  -2.196  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.298   3.792  -0.812  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.621   2.774   0.698  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.384   2.292  -0.977  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.661   3.271   1.681  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.332   3.990   0.912  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.478   6.374  -0.014  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.425   7.550   0.900  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -17.234   7.075   2.343  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.647   7.727   3.282  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.774   8.251   0.731  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.861   8.854  -0.673  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -20.056   8.252  -1.415  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -20.135   8.847  -2.823  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.724  10.201  -2.627  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.903   6.344  -0.807  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.632   8.223   0.612  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.571   7.535   0.867  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.866   9.037   1.465  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -18.986   9.925  -0.597  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.955   8.634  -1.216  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -19.934   7.180  -1.482  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -20.965   8.479  -0.879  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -19.144   8.910  -3.252  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.773   8.242  -3.447  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -20.840  10.666  -3.549  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -21.652  10.112  -2.168  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -20.092  10.770  -2.027  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.605   5.947   2.526  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.377   5.429   3.906  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.898   5.072   4.074  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.554   4.086   4.696  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.249   4.176   4.021  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.702   4.562   3.966  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.664   3.735   3.409  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.373   5.679   4.398  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.851   4.360   3.519  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.730   5.550   4.115  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.277   5.441   1.754  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.684   6.154   4.644  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.024   3.505   3.206  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.045   3.683   4.960  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.509   2.854   3.007  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.917   6.529   4.883  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.786   3.950   3.170  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.453   6.151   4.390  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.021   5.859   3.515  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.565   5.558   3.632  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.000   6.187   4.906  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.518   7.162   5.412  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.928   6.180   2.391  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.571   5.576   1.143  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.428   5.886   2.386  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.898   6.141  -0.107  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.320   6.646   3.011  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.395   4.493   3.626  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -12.086   7.249   2.401  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.453   4.503   1.162  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.622   5.822   1.125  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.991   6.226   3.314  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.270   4.822   2.283  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.962   6.401   1.559  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.626   6.224  -0.900  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.494   7.115   0.113  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -11.101   5.481  -0.416  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.937   5.639   5.430  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.346   6.212   6.672  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.854   5.887   6.744  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.404   4.866   6.260  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -11.092   5.537   7.822  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.458   6.196   7.998  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.519   5.374   7.267  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.583   4.914   8.265  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.190   3.706   7.641  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.531   4.853   5.009  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.509   7.277   6.715  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -11.222   4.488   7.600  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.522   5.645   8.732  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.700   6.246   9.049  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.431   7.193   7.586  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.981   5.982   6.501  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.058   4.511   6.812  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.119   4.675   9.213  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.325   5.686   8.399  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.778   3.991   6.833  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.436   3.070   7.312  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.779   3.213   8.344  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.085   6.743   7.360  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.624   6.485   7.481  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.369   5.499   8.629  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -5.269   5.016   8.812  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -6.010   7.850   7.790  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.471   7.554   7.752  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.222   6.107   6.553  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.935   7.794   7.695  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.396   8.581   7.096  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -6.268   8.138   8.798  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.377   5.194   9.402  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -7.189   4.241  10.531  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.931   2.841   9.974  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -6.243   2.040  10.575  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -8.501   4.283  11.319  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -9.646   3.787  10.434  1.00  0.00           C  
ATOM   1437  CD  GLU A 101     -10.977   4.355  10.932  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.948   5.168  11.841  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -12.002   3.967  10.396  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -8.258   5.589   9.241  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -6.376   4.557  11.165  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.417   3.649  12.190  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.703   5.297  11.630  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -9.467   4.104   9.417  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.674   2.708  10.467  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.478   2.540   8.827  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -7.263   1.190   8.230  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.921   1.159   7.490  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.357   0.110   7.250  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.418   0.996   7.249  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.725   1.016   8.001  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102     -10.034  -0.015   8.896  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.628   2.064   7.800  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.249   0.005   9.592  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.843   2.085   8.495  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -12.153   1.055   9.391  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -13.351   1.074  10.077  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -8.029   3.202   8.358  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -7.303   0.426   8.988  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.410   1.793   6.520  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.307   0.047   6.747  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.335  -0.824   9.049  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102     -10.387   2.857   7.107  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.489  -0.790  10.283  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -12.540   2.894   8.340  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -14.056   0.901   9.448  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.414   2.303   7.121  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -4.116   2.350   6.387  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -3.011   1.678   7.209  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.502   0.636   6.849  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.814   3.838   6.209  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.441   4.340   4.931  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.808   4.145   4.695  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.655   5.005   3.984  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.387   4.616   3.509  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.234   5.476   2.799  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.599   5.281   2.562  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.892   3.135   7.320  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.208   1.884   5.417  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -4.216   4.388   7.046  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.745   3.985   6.165  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.414   3.631   5.427  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.602   5.155   4.167  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.440   4.466   3.326  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.627   5.989   2.068  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.046   5.646   1.648  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.627   2.282   8.300  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.540   1.706   9.149  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.719   0.194   9.320  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.854  -0.575   8.951  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.667   2.418  10.496  1.00  0.00           C  
ATOM   1492  CG  GLU A 104      -0.650   3.558  10.571  1.00  0.00           C  
ATOM   1493  CD  GLU A 104      -0.648   4.166  11.974  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.401   3.431  12.916  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104      -0.894   5.356  12.084  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -3.045   3.130   8.558  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.574   1.923   8.722  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.666   2.818  10.598  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.477   1.716  11.294  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.330   3.170  10.334  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.914   4.313   9.845  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.831  -0.184   9.886  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.082  -1.634  10.104  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.993  -2.387   8.776  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.300  -3.378   8.660  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.495  -1.692  10.689  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -5.077  -0.326  10.525  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.938   0.641  10.378  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.377  -2.027  10.819  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.089  -2.417  10.150  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.453  -1.949  11.736  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.703  -0.311   9.645  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.667  -0.078  11.393  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.188   1.417   9.666  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.683   1.083  11.327  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.683  -1.925   7.771  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.626  -2.618   6.454  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.210  -2.504   5.882  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.816  -3.265   5.021  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.646  -1.887   5.570  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.724  -2.533   4.176  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.505  -2.123   3.347  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.766  -4.061   4.301  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.234  -1.122   7.880  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.914  -3.654   6.556  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.619  -1.933   6.037  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -4.351  -0.854   5.466  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.620  -2.190   3.678  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.936  -1.380   3.886  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.886  -2.989   3.165  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.833  -1.711   2.405  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.762  -4.440   4.422  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.361  -4.336   5.159  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.205  -4.483   3.409  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.440  -1.561   6.356  1.00  0.00           N  
ATOM   1536  CA  GLY A 107      -0.051  -1.405   5.838  1.00  0.00           C  
ATOM   1537  C   GLY A 107       0.856  -2.437   6.510  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.655  -3.086   5.865  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.773  -0.957   7.054  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107      -0.039  -1.541   4.766  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.307  -0.415   6.075  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.739  -2.597   7.800  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.598  -3.592   8.503  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.238  -4.999   8.025  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.098  -5.793   7.699  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.280  -3.423   9.990  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.087  -2.067   8.305  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.643  -3.385   8.330  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.743  -2.519  10.356  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.211  -3.360  10.124  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       1.663  -4.271  10.538  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.027  -5.311   7.974  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.441  -6.664   7.510  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.027  -6.852   6.048  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.019  -7.957   5.544  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.963  -6.690   7.652  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.313  -6.431   9.005  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.705  -4.654   8.237  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.007  -7.431   8.133  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.398  -5.932   7.022  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.334  -7.661   7.352  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.184  -6.028   9.014  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.276  -5.782   5.362  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.686  -5.904   3.934  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.121  -6.432   3.853  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.444  -7.250   3.014  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.597  -4.487   3.367  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.727  -4.537   1.844  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110      -0.236  -3.528   1.215  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.162  -4.188   1.444  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.233  -4.899   5.784  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.010  -6.551   3.397  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.356  -4.052   3.634  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.394  -3.884   3.775  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.485  -5.531   1.495  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.226  -2.614   1.790  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.074  -3.319   0.201  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -1.234  -3.939   1.208  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.234  -3.129   1.247  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.834  -4.451   2.248  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.432  -4.739   0.555  1.00  0.00           H  
ATOM   1582  N   LEU A 111       2.985  -5.972   4.717  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.397  -6.451   4.683  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.440  -7.953   4.975  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.306  -8.662   4.503  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.120  -5.665   5.779  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.693  -4.374   5.192  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.422  -3.594   6.287  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.678  -4.717   4.072  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.707  -5.312   5.387  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.850  -6.236   3.727  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.422  -5.424   6.568  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.924  -6.264   6.180  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.889  -3.771   4.795  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.931  -4.286   6.942  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.142  -2.928   5.836  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.706  -3.020   6.857  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.661  -4.352   4.333  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.715  -5.788   3.940  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.354  -4.252   3.152  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.512  -8.445   5.749  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.504  -9.901   6.069  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.048 -10.695   4.842  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.309 -11.875   4.724  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.506 -10.055   7.217  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.867 -11.182   8.004  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.821  -7.857   6.121  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.480 -10.226   6.394  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.524  -9.172   7.833  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.511 -10.188   6.812  1.00  0.00           H  
ATOM   1611  HG  SER A 112       2.477 -11.962   7.603  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.368 -10.057   3.930  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.895 -10.778   2.714  1.00  0.00           C  
ATOM   1614  C   ALA A 113       2.977 -10.724   1.632  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.110 -11.623   0.828  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.640 -10.029   2.265  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.166  -9.105   4.045  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.641 -11.800   2.950  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.227 -10.655   2.418  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.535  -9.122   2.841  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.724  -9.782   1.217  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.747  -9.671   1.606  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.818  -9.554   0.575  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.740 -10.773   0.638  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.224 -11.247  -0.371  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.580  -8.278   0.933  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.979  -7.095   0.172  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.131  -5.594   1.171  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.197  -4.416  -0.200  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.620  -8.955   2.263  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.389  -9.451  -0.411  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.503  -8.100   1.996  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.619  -8.389   0.660  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.508  -6.961  -0.761  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       3.936  -7.289  -0.030  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       5.601  -3.476   0.152  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.827  -4.813  -0.985  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.204  -4.255  -0.587  1.00  0.00           H  
ATOM   1639  N   GLU A 115       5.989 -11.287   1.811  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       6.883 -12.474   1.925  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.321 -13.623   1.081  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.036 -14.521   0.685  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.897 -12.835   3.413  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       5.527 -13.375   3.830  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       5.399 -13.358   5.354  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       6.221 -12.720   5.991  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       4.481 -13.984   5.858  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.592 -10.892   2.615  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       7.884 -12.226   1.606  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       7.650 -13.590   3.592  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.126 -11.955   3.995  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       4.757 -12.760   3.386  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       5.423 -14.386   3.465  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.045 -13.600   0.801  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.446 -14.691  -0.021  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.179 -14.777  -1.361  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.452 -15.849  -1.863  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       2.983 -14.291  -0.229  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.231 -14.445   1.064  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       0.848 -14.542   1.109  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.653 -14.521   2.368  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.492 -14.669   2.400  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.554 -14.662   3.210  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.483 -12.866   1.126  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.493 -15.634   0.502  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       2.934 -13.263  -0.555  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.540 -14.929  -0.980  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.241 -14.522   0.340  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.682 -14.478   2.691  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.528 -14.765   2.741  1.00  0.00           H  
ATOM   1671  N   ARG A 117       5.503 -13.654  -1.942  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.222 -13.671  -3.247  1.00  0.00           C  
ATOM   1673  C   ARG A 117       7.700 -13.991  -3.013  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.207 -14.992  -3.478  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.053 -12.263  -3.820  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.392 -12.277  -5.312  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       5.550 -11.225  -6.037  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       6.103 -11.157  -7.418  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       5.996 -12.185  -8.215  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       4.871 -12.416  -8.834  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.015 -12.981  -8.393  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.276 -12.800  -1.519  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       5.777 -14.389  -3.919  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.032 -11.939  -3.684  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       6.718 -11.584  -3.309  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       7.441 -12.055  -5.445  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.175 -13.252  -5.721  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       4.513 -11.531  -6.049  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       5.648 -10.271  -5.544  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       6.548 -10.341  -7.728  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       4.091 -11.806  -8.697  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       4.789 -13.204  -9.444  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       7.877 -12.804  -7.918  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       6.933 -13.769  -9.003  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.394 -13.153  -2.292  1.00  0.00           N  
ATOM   1696  CA  ILE A 118       9.836 -13.422  -2.029  1.00  0.00           C  
ATOM   1697  C   ILE A 118       9.978 -14.210  -0.725  1.00  0.00           C  
ATOM   1698  O   ILE A 118      10.837 -13.934   0.089  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.502 -12.048  -1.913  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118       9.789 -11.214  -0.845  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.417 -11.326  -3.259  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.763 -10.183  -0.268  1.00  0.00           C  
ATOM   1703  H   ILE A 118       7.968 -12.353  -1.921  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.277 -13.967  -2.851  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.539 -12.176  -1.639  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       8.945 -10.704  -1.289  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.443 -11.861  -0.053  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.382 -11.218  -3.545  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.871 -10.350  -3.173  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      10.940 -11.901  -4.009  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.524 -10.688   0.309  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.229  -9.636  -1.075  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.226  -9.495   0.368  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.142 -15.192  -0.523  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.230 -16.000   0.725  1.00  0.00           C  
ATOM   1716  C   GLY A 119      10.661 -16.513   0.883  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.201 -17.157   0.005  1.00  0.00           O  
ATOM   1718  H   GLY A 119       8.458 -15.400  -1.194  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       8.952 -15.397   1.578  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       8.560 -16.843   0.651  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.283 -16.231   1.993  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      12.681 -16.699   2.202  1.00  0.00           C  
ATOM   1723  C   GLY A 120      13.638 -15.534   1.943  1.00  0.00           C  
ATOM   1724  O   GLY A 120      14.639 -15.380   2.614  1.00  0.00           O  
ATOM   1725  H   GLY A 120      10.831 -15.707   2.688  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      12.803 -17.066   3.212  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      12.897 -17.494   1.506  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.336 -14.709   0.978  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.227 -13.554   0.683  1.00  0.00           C  
ATOM   1730  C   LYS A 121      13.796 -12.354   1.529  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.577 -11.468   1.814  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.033 -13.267  -0.807  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      14.768 -14.324  -1.633  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      16.270 -14.029  -1.621  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.894 -14.499  -2.936  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      18.346 -14.638  -2.634  1.00  0.00           N  
ATOM   1737  H   LYS A 121      12.522 -14.845   0.449  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.259 -13.807   0.873  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      12.980 -13.293  -1.043  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.430 -12.291  -1.040  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      14.589 -15.301  -1.208  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      14.407 -14.302  -2.650  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      16.426 -12.966  -1.506  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      16.733 -14.552  -0.798  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      16.462 -15.445  -3.232  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.736 -13.760  -3.707  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      18.752 -13.699  -2.448  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      18.470 -15.243  -1.798  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      18.829 -15.071  -3.446  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.556 -12.322   1.935  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.071 -11.183   2.765  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.662 -11.286   4.173  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.065 -11.850   5.069  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.550 -11.332   2.802  1.00  0.00           C  
ATOM   1755  CG  MET A 122       9.945 -10.192   3.623  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.685  -9.343   2.639  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.777  -7.746   3.485  1.00  0.00           C  
ATOM   1758  H   MET A 122      11.944 -13.049   1.696  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.330 -10.240   2.310  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.161 -11.298   1.795  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.291 -12.277   3.257  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.494 -10.592   4.519  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.722  -9.492   3.893  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.180  -7.782   4.385  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.807  -7.533   3.737  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.400  -6.971   2.837  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.833 -10.747   4.372  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.467 -10.816   5.721  1.00  0.00           C  
ATOM   1769  C   ASN A 123      13.933  -9.686   6.605  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.011  -8.983   6.243  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      15.969 -10.648   5.475  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.232  -9.369   4.678  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      15.793  -9.240   3.553  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.934  -8.411   5.217  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.296 -10.300   3.634  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.284 -11.776   6.179  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.476 -10.601   6.428  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.332 -11.503   4.925  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.286  -8.513   6.126  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.112  -7.591   4.712  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.506  -9.509   7.764  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.033  -8.428   8.675  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.275  -7.063   8.028  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.436  -6.186   8.076  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      14.867  -8.582   9.948  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.248 -10.089   8.036  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      12.988  -8.559   8.911  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.572  -9.484  10.464  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.913  -8.641   9.689  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      14.702  -7.730  10.591  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.415  -6.874   7.420  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.702  -5.564   6.771  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.669  -5.306   5.672  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.333  -4.177   5.376  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.104  -5.702   6.176  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.081  -7.593   7.390  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.694  -4.767   7.498  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.719  -4.879   6.508  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.542  -6.634   6.499  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.039  -5.690   5.097  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.162  -6.345   5.066  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.151  -6.157   3.988  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.840  -5.655   4.598  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.271  -4.679   4.151  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.964  -7.540   3.363  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.447  -7.248   5.320  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.513  -5.469   3.239  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      13.755  -7.723   2.650  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      12.996  -8.292   4.137  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.010  -7.582   2.859  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.358  -6.311   5.618  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.086  -5.865   6.255  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.332  -4.568   7.030  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.447  -3.752   7.191  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.683  -6.999   7.200  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.755  -7.178   8.278  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.213  -8.076   9.393  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.193  -9.531   8.916  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.484 -10.332  10.138  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.832  -7.095   5.967  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.317  -5.724   5.512  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.739  -6.759   7.667  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.584  -7.916   6.639  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.632  -7.634   7.842  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.016  -6.216   8.690  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      10.847  -7.991  10.264  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.210  -7.769   9.647  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.219  -9.772   8.512  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      10.954  -9.687   8.169  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.614 -11.329   9.876  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      11.352  -9.978  10.587  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.689 -10.248  10.804  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.532  -4.369   7.505  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.835  -3.122   8.262  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.988  -1.960   7.282  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.400  -0.909   7.448  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.154  -3.399   8.986  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.501  -2.227   9.906  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      13.409  -1.098   9.454  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.853  -2.479  11.047  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.233  -5.037   7.361  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      11.063  -2.914   8.983  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.053  -4.306   9.564  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.935  -3.533   8.254  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.770  -2.145   6.258  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.961  -1.057   5.258  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.600  -0.642   4.698  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.296   0.529   4.581  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.839  -1.665   4.163  1.00  0.00           C  
ATOM   1850  H   ALA A 129      13.229  -3.002   6.145  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.468  -0.213   5.701  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.185  -0.882   3.504  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      14.687  -2.158   4.614  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.263  -2.383   3.598  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.776  -1.595   4.357  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.431  -1.259   3.812  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.541  -0.755   4.949  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.683   0.083   4.754  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.890  -2.570   3.231  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.241  -2.686   1.774  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.991  -1.803   1.066  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.868  -3.740   0.837  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.091  -2.247  -0.239  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.417  -3.435  -0.430  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.110  -4.920   0.963  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.223  -4.267  -1.532  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.914  -5.761  -0.145  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.469  -5.434  -1.390  1.00  0.00           C  
ATOM   1869  H   TRP A 130      11.041  -2.532   4.464  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.506  -0.518   3.033  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.319  -3.402   3.768  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.815  -2.591   3.342  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.435  -0.900   1.456  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.578  -1.788  -0.956  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.679  -5.181   1.918  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.650  -4.008  -2.489  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.333  -6.665  -0.038  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.314  -6.084  -2.239  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.743  -1.254   6.137  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.915  -0.796   7.287  1.00  0.00           C  
ATOM   1881  C   ALA A 131       8.201   0.682   7.555  1.00  0.00           C  
ATOM   1882  O   ALA A 131       7.384   1.396   8.102  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.353  -1.660   8.471  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.445  -1.924   6.275  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.865  -0.954   7.091  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.821  -2.600   8.447  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.415  -1.846   8.406  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       8.133  -1.145   9.394  1.00  0.00           H  
ATOM   1889  N   ALA A 132       9.358   1.146   7.167  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.703   2.578   7.388  1.00  0.00           C  
ATOM   1891  C   ALA A 132       9.351   3.381   6.135  1.00  0.00           C  
ATOM   1892  O   ALA A 132       9.073   4.562   6.197  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      11.212   2.597   7.638  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.999   0.552   6.724  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       9.187   2.969   8.252  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      11.437   2.024   8.525  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.722   2.163   6.791  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.542   3.616   7.774  1.00  0.00           H  
ATOM   1899  N   ALA A 133       9.359   2.745   4.996  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       9.024   3.464   3.735  1.00  0.00           C  
ATOM   1901  C   ALA A 133       7.504   3.555   3.585  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.965   4.589   3.243  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.631   2.617   2.615  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.585   1.792   4.970  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       9.469   4.447   3.725  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133      10.678   2.859   2.507  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.528   1.570   2.860  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       9.116   2.823   1.688  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.807   2.481   3.838  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       5.322   2.510   3.709  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.752   3.601   4.617  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.705   4.158   4.352  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.850   1.126   4.157  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.604   0.264   2.942  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.684  -0.184   2.172  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       3.297  -0.085   2.585  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.456  -0.981   1.044  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       3.069  -0.883   1.457  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       4.148  -1.330   0.686  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       3.923  -2.115  -0.426  1.00  0.00           O  
ATOM   1921  H   TYR A 134       7.259   1.656   4.112  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       5.030   2.678   2.684  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       5.607   0.670   4.777  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.933   1.223   4.719  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       6.693   0.085   2.448  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       2.464   0.260   3.179  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.289  -1.326   0.449  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       2.060  -1.152   1.182  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       3.011  -2.414  -0.398  1.00  0.00           H  
ATOM   1930  N   ALA A 135       5.433   3.915   5.685  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.927   4.974   6.602  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.863   6.306   5.852  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.885   7.023   5.920  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.943   5.040   7.743  1.00  0.00           C  
ATOM   1935  H   ALA A 135       6.277   3.458   5.881  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.957   4.709   6.995  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       5.773   4.220   8.425  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       6.943   4.970   7.339  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.833   5.976   8.270  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.901   6.640   5.134  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.902   7.924   4.377  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.999   7.796   3.149  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.436   8.763   2.676  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.357   8.146   3.960  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       8.175   8.644   5.153  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.733   8.447   6.273  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       9.230   9.213   4.926  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.680   6.047   5.092  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.578   8.739   5.006  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.764   7.213   3.596  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.387   8.876   3.165  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.857   6.608   2.629  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.991   6.417   1.432  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.529   6.642   1.820  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.861   7.510   1.294  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.220   4.967   0.999  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.641   4.819   0.450  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.212   4.586  -0.089  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.001   3.336   0.356  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.319   5.840   3.025  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.285   7.083   0.635  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.092   4.314   1.851  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.695   5.267  -0.532  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.336   5.315   1.111  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.221   4.892   0.213  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.475   5.080  -1.012  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.229   3.517  -0.236  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.655   3.072   1.174  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.100   2.743   0.410  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.501   3.145  -0.581  1.00  0.00           H  
ATOM   1971  N   SER A 138       2.028   5.861   2.735  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.607   6.022   3.157  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.432   7.355   3.889  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.470   8.118   3.604  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.331   4.847   4.093  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.933   5.100   5.356  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.586   5.166   3.145  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.052   5.965   2.304  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.731   4.730   4.224  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.740   3.942   3.663  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.846   4.804   5.314  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.285   7.639   4.835  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.166   8.919   5.590  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.077  10.086   4.605  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.468  11.100   4.884  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.003   7.008   5.052  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.289   8.897   6.221  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.042   9.048   6.207  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.679   9.955   3.455  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.628  11.062   2.457  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.279  11.046   1.732  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.114  12.016   1.115  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.771  10.778   1.481  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.167   9.131   3.248  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.792  12.015   2.936  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.696  11.156   1.891  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.855   9.713   1.326  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.568  11.265   0.539  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.431   9.954   1.799  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.751   9.882   1.109  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.857  10.361   2.053  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.910  10.786   1.623  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.942   8.406   0.756  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.262   8.227   0.005  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.196   6.962  -0.852  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.407   8.102   1.011  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.097   9.180   2.299  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.741  10.469   0.204  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.123   8.076   0.133  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -1.964   7.819   1.662  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.431   9.084  -0.632  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.758   6.160  -0.276  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.193   6.682  -1.158  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.590   7.150  -1.726  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -4.970   7.203   0.806  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.004   8.053   2.012  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.057   8.960   0.926  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.628  10.294   3.336  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.670  10.745   4.302  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.802  12.269   4.249  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.775  12.832   4.710  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.175  10.290   5.675  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.914   8.782   5.650  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.239  10.604   6.729  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -4.182   8.051   5.202  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.772   9.947   3.664  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.617  10.274   4.087  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.261  10.812   5.920  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -2.111   8.567   4.960  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.639   8.447   6.639  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.522  11.643   6.657  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -5.106   9.982   6.560  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.841  10.406   7.713  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -4.196   7.060   5.630  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -5.050   8.600   5.535  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -4.193   7.978   4.124  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.834  12.943   3.688  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.914  14.428   3.606  1.00  0.00           C  
ATOM   2039  C   SER A 143      -4.138  14.820   2.778  1.00  0.00           C  
ATOM   2040  O   SER A 143      -5.097  15.365   3.288  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.624  14.865   2.912  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.821  15.594   3.831  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.059  12.473   3.318  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.962  14.865   4.592  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.082  13.997   2.578  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.868  15.486   2.060  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -0.544  16.407   3.403  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.117  14.538   1.505  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.285  14.884   0.647  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.486  14.041   1.083  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.621  14.365   0.796  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.337  14.091   1.114  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.513  15.936   0.737  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.050  14.656  -0.381  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.243  12.961   1.777  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.367  12.096   2.235  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.321  12.914   3.110  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -8.021  14.031   3.477  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.701  10.980   3.044  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.732   9.903   3.390  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -8.413   9.413   2.111  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.026   8.728   4.071  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.319  12.718   1.999  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -7.890  11.670   1.394  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -5.905  10.541   2.460  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.294  11.392   3.953  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.473  10.315   4.059  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.761   9.585   1.267  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.619   8.356   2.196  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -9.338   9.950   1.966  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.528   7.808   3.812  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -5.999   8.684   3.739  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -7.053   8.864   5.142  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.465  12.356   3.434  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.477  13.068   4.285  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.504  14.570   3.969  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.495  15.402   4.854  1.00  0.00           O  
ATOM   2078  CB  GLN A 146     -10.071  12.783   5.746  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.971  13.742   6.230  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.762  12.943   6.720  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -7.216  13.226   7.768  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.317  11.950   6.000  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.665  11.454   3.110  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -11.456  12.645   4.111  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146     -10.937  12.894   6.380  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.710  11.767   5.818  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -8.679  14.394   5.426  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.362  14.340   7.040  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.757  11.722   5.155  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.543  11.432   6.305  1.00  0.00           H  
ATOM   2091  N   SER A 147     -10.538  14.918   2.712  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -10.566  16.361   2.339  1.00  0.00           C  
ATOM   2093  C   SER A 147     -12.009  16.870   2.359  1.00  0.00           C  
ATOM   2094  O   SER A 147     -12.245  17.944   1.829  1.00  0.00           O  
ATOM   2095  CB  SER A 147      -9.988  16.423   0.925  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -10.400  17.632   0.302  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -12.853  16.178   2.904  1.00  0.00           O  
ATOM   2098  H   SER A 147     -10.546  14.230   2.013  1.00  0.00           H  
ATOM   2099  HA  SER A 147      -9.947  16.940   3.007  1.00  0.00           H  
ATOM   2100  HB2 SER A 147      -8.912  16.397   0.973  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -10.341  15.573   0.356  1.00  0.00           H  
ATOM   2102  HG  SER A 147      -9.724  18.294   0.462  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.862   2.765  -4.798  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.523   2.199  -0.350  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.084   2.677   1.367  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.437   3.359  -3.071  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.698   2.555  -3.731  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.122   2.345  -3.848  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.590   2.195  -2.595  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.453   2.310  -1.715  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.006   1.957  -2.196  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.916   2.304  -5.108  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.598   0.951  -5.322  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -14.045   1.167  -5.668  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -14.881   1.193  -4.725  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.348   1.312  -6.882  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.453   2.288   0.505  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.548   2.137   1.936  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.297   2.255   2.418  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.440   2.488   1.281  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.789   1.914   2.726  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.906   2.138   3.736  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.392   0.951   4.219  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.251   2.909   0.303  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.826   3.108   0.420  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.363   3.311  -0.828  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.506   3.229  -1.707  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -3.023   3.077   1.674  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.055   3.555  -1.195  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.039   2.696  -0.827  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.506   3.259  -3.929  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.407   3.383  -5.363  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.651   3.210  -5.849  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.509   2.982  -4.711  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.172   3.651  -6.152  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.063   3.248  -7.281  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -8.156   4.285  -7.545  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.538   5.532  -8.114  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -8.050   6.025  -9.155  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -6.539   6.021  -7.521  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.291   2.532  -2.418  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.155   2.505   0.106  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.666   2.983  -1.007  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.802   3.015  -3.532  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.480   2.765  -1.713  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.507   2.028   0.090  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.634   2.640   2.359  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.456   3.551  -3.508  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.054   1.777  -1.132  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.389   1.096  -2.724  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.600   2.824  -2.441  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.259   2.500  -5.942  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.673   3.074  -5.069  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -12.527   0.365  -4.417  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.109   0.426  -6.129  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.979   0.854   2.807  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.621   2.393   2.231  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.667   2.335   3.712  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -8.004   2.985   4.399  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.292   0.100   3.562  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -7.091   0.873   5.253  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.458   3.993   1.764  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.344   2.237   1.646  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.684   2.977   2.523  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.822   4.430  -1.782  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.259   1.818  -0.237  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.022   2.903  -1.129  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.534   4.328  -5.603  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.439   4.097  -7.099  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.647   2.723  -6.327  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.201   3.488  -7.886  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.430   2.273  -7.566  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.658   4.523  -6.618  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -8.871   3.884  -8.248  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.306   2.748  -5.793  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.184   0.894  -1.865  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.008  -0.217  -1.956  1.00  0.00           O  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      11.063   9.378   8.937  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.504   8.078   8.473  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.648   7.196   7.970  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.536   6.830   8.715  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.825   9.391   9.554  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.982   7.588   9.282  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.815   8.256   7.661  1.00  0.00           H  
ATOM      8  N   LEU A   2      11.636   6.855   6.711  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.726   6.002   6.159  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.065   6.725   6.314  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.124   7.849   6.773  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.378   5.814   4.681  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.493   4.578   4.512  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.837   4.610   3.131  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.350   3.316   4.640  1.00  0.00           C  
ATOM     16  H   LEU A   2      10.912   7.163   6.126  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.749   5.042   6.652  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.849   6.686   4.323  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.285   5.685   4.111  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.727   4.575   5.275  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.589   4.808   2.381  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.371   3.657   2.931  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.089   5.389   3.106  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      12.214   2.698   3.765  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.390   3.593   4.726  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.050   2.764   5.519  1.00  0.00           H  
ATOM     27  N   SER A   3      15.140   6.092   5.936  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.472   6.747   6.063  1.00  0.00           C  
ATOM     29  C   SER A   3      17.271   6.549   4.774  1.00  0.00           C  
ATOM     30  O   SER A   3      16.723   6.270   3.727  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.154   6.050   7.238  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.252   4.658   6.965  1.00  0.00           O  
ATOM     33  H   SER A   3      15.072   5.186   5.569  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.361   7.797   6.283  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.141   6.455   7.374  1.00  0.00           H  
ATOM     36  HB3 SER A   3      16.573   6.211   8.136  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.785   4.257   7.656  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.563   6.691   4.845  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.400   6.510   3.627  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.800   5.040   3.495  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.031   4.543   2.411  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.631   7.387   3.853  1.00  0.00           C  
ATOM     43  H   ALA A   4      18.984   6.916   5.701  1.00  0.00           H  
ATOM     44  HA  ALA A   4      18.873   6.846   2.747  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.208   7.440   2.943  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.318   8.380   4.139  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.236   6.960   4.639  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.884   4.342   4.594  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.270   2.905   4.537  1.00  0.00           C  
ATOM     50  C   ALA A   5      19.015   2.039   4.397  1.00  0.00           C  
ATOM     51  O   ALA A   5      19.026   1.018   3.738  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.981   2.625   5.863  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.693   4.764   5.457  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.950   2.725   3.718  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.305   1.595   5.887  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.840   3.274   5.955  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.302   2.807   6.682  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.930   2.435   5.009  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.682   1.627   4.902  1.00  0.00           C  
ATOM     60  C   GLN A   6      16.116   1.746   3.487  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.662   0.779   2.908  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.716   2.222   5.929  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.949   1.559   7.287  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.096   2.239   8.360  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      15.617   2.896   9.240  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.798   2.108   8.325  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.937   3.262   5.536  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.876   0.594   5.148  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.885   3.286   6.010  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.700   2.042   5.613  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.688   0.512   7.215  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.994   1.643   7.543  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.378   1.578   7.616  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.244   2.538   9.009  1.00  0.00           H  
ATOM     75  N   ARG A   7      16.144   2.922   2.918  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.610   3.085   1.537  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.237   2.030   0.625  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.548   1.297  -0.056  1.00  0.00           O  
ATOM     79  CB  ARG A   7      16.024   4.492   1.105  1.00  0.00           C  
ATOM     80  CG  ARG A   7      15.624   4.715  -0.355  1.00  0.00           C  
ATOM     81  CD  ARG A   7      16.663   5.609  -1.032  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.274   6.997  -0.671  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      16.969   8.006  -1.117  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.193   8.127  -2.397  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.439   8.894  -0.284  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.518   3.693   3.396  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.534   3.007   1.532  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.528   5.221   1.730  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      17.093   4.599   1.204  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.576   3.766  -0.868  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.659   5.196  -0.395  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      17.650   5.371  -0.659  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.628   5.471  -2.102  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.494   7.152  -0.098  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      16.832   7.446  -3.034  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      17.726   8.900  -2.740  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      17.267   8.800   0.696  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.972   9.667  -0.627  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.540   1.942   0.609  1.00  0.00           N  
ATOM    100  CA  GLN A   8      18.207   0.928  -0.257  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.559  -0.439  -0.025  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.308  -1.184  -0.951  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.672   0.924   0.182  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.339   2.230  -0.255  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.401   2.302  -1.782  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      21.215   1.645  -2.400  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.569   3.078  -2.421  1.00  0.00           N  
ATOM    108  H   GLN A   8      18.079   2.540   1.168  1.00  0.00           H  
ATOM    109  HA  GLN A   8      18.141   1.211  -1.297  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.725   0.833   1.257  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      20.183   0.090  -0.276  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.767   3.062   0.131  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      21.337   2.269   0.154  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      18.913   3.608  -1.923  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.601   3.131  -3.399  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.275  -0.768   1.206  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.628  -2.078   1.496  1.00  0.00           C  
ATOM    118  C   VAL A   9      15.180  -2.033   1.009  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.611  -3.033   0.619  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.689  -2.232   3.017  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      16.208  -3.630   3.412  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      18.131  -2.037   3.491  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.476  -0.148   1.938  1.00  0.00           H  
ATOM    124  HA  VAL A   9      17.167  -2.885   1.024  1.00  0.00           H  
ATOM    125  HB  VAL A   9      16.054  -1.491   3.479  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.345  -3.895   2.820  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.998  -4.346   3.238  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      15.942  -3.637   4.459  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.424  -2.873   4.109  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.786  -1.976   2.635  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      18.201  -1.124   4.064  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.586  -0.872   1.021  1.00  0.00           N  
ATOM    133  CA  VAL A  10      13.180  -0.745   0.552  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.163  -0.733  -0.979  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.346  -1.375  -1.609  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.696   0.593   1.120  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.381   1.001   0.451  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.479   0.452   2.628  1.00  0.00           C  
ATOM    139  H   VAL A  10      15.070  -0.079   1.334  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.570  -1.547   0.939  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.443   1.351   0.933  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.706   0.159   0.439  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.933   1.813   1.005  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      11.577   1.321  -0.561  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.493   0.807   2.884  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.573  -0.586   2.910  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      13.220   1.036   3.154  1.00  0.00           H  
ATOM    148  N   ALA A  11      14.063  -0.002  -1.578  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.107   0.062  -3.064  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.740  -1.219  -3.620  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.671  -1.490  -4.803  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.972   1.283  -3.385  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.711   0.508  -1.047  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.117   0.206  -3.469  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      15.007   1.429  -4.454  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.547   2.158  -2.916  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.973   1.124  -3.010  1.00  0.00           H  
ATOM    158  N   SER A  12      15.363  -2.008  -2.783  1.00  0.00           N  
ATOM    159  CA  SER A  12      16.002  -3.262  -3.277  1.00  0.00           C  
ATOM    160  C   SER A  12      15.020  -4.432  -3.166  1.00  0.00           C  
ATOM    161  O   SER A  12      15.095  -5.387  -3.914  1.00  0.00           O  
ATOM    162  CB  SER A  12      17.211  -3.481  -2.368  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.228  -2.547  -2.705  1.00  0.00           O  
ATOM    164  H   SER A  12      15.416  -1.773  -1.832  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.337  -3.141  -4.296  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.922  -3.337  -1.340  1.00  0.00           H  
ATOM    167  HB3 SER A  12      17.578  -4.491  -2.497  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.429  -2.032  -1.920  1.00  0.00           H  
ATOM    169  N   THR A  13      14.103  -4.370  -2.240  1.00  0.00           N  
ATOM    170  CA  THR A  13      13.124  -5.486  -2.089  1.00  0.00           C  
ATOM    171  C   THR A  13      11.920  -5.248  -3.003  1.00  0.00           C  
ATOM    172  O   THR A  13      11.128  -6.137  -3.241  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.702  -5.456  -0.619  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.554  -4.108  -0.198  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.768  -6.146   0.234  1.00  0.00           C  
ATOM    176  H   THR A  13      14.057  -3.594  -1.645  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.590  -6.434  -2.311  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.762  -5.976  -0.502  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.106  -4.109   0.651  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.290  -6.735   1.002  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.368  -6.790  -0.392  1.00  0.00           H  
ATOM    182 HG23 THR A  13      14.400  -5.400   0.693  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.772  -4.057  -3.514  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.614  -3.774  -4.406  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.963  -4.157  -5.844  1.00  0.00           C  
ATOM    186  O   TRP A  14      10.096  -4.337  -6.677  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.365  -2.271  -4.284  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.910  -2.036  -4.043  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.334  -1.907  -2.826  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.839  -1.909  -5.019  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.975  -1.709  -2.995  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.622  -1.702  -4.329  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.807  -1.953  -6.424  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.414  -1.545  -5.009  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.592  -1.794  -7.111  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.398  -1.592  -6.405  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.417  -3.349  -3.310  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.738  -4.311  -4.073  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.937  -1.876  -3.457  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.663  -1.779  -5.198  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.850  -1.952  -1.879  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.328  -1.586  -2.270  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.722  -2.108  -6.978  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.499  -1.390  -4.460  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.578  -1.829  -8.189  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.468  -1.471  -6.939  1.00  0.00           H  
ATOM    207  N   LYS A  15      12.225  -4.292  -6.144  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.621  -4.672  -7.528  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.463  -6.186  -7.716  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.760  -6.722  -8.765  1.00  0.00           O  
ATOM    211  CB  LYS A  15      14.086  -4.254  -7.655  1.00  0.00           C  
ATOM    212  CG  LYS A  15      14.187  -2.730  -7.568  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.653  -2.323  -7.402  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.360  -2.395  -8.757  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.020  -1.110  -9.428  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.911  -4.148  -5.458  1.00  0.00           H  
ATOM    217  HA  LYS A  15      12.030  -4.134  -8.254  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.659  -4.701  -6.856  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.474  -4.584  -8.607  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.790  -2.291  -8.472  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.620  -2.380  -6.718  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.705  -1.314  -7.020  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.137  -2.996  -6.709  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      17.428  -2.491  -8.611  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.987  -3.232  -9.327  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      16.359  -1.133 -10.412  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      14.990  -0.976  -9.418  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      16.475  -0.324  -8.922  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.993  -6.880  -6.712  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.813  -8.353  -6.842  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.322  -8.689  -6.774  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.781  -9.338  -7.648  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.563  -8.958  -5.654  1.00  0.00           C  
ATOM    234  CG  ASP A  16      14.072  -8.894  -5.899  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.509  -7.949  -6.535  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.765  -9.791  -5.446  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.755  -6.433  -5.873  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.245  -8.711  -7.764  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.310  -8.406  -4.761  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.256  -9.986  -5.531  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.652  -8.249  -5.743  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.195  -8.540  -5.623  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.444  -7.865  -6.772  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.471  -8.383  -7.282  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.772  -7.946  -4.278  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.472  -8.699  -3.145  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.257  -8.078  -4.115  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.013  -8.136  -1.797  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.106  -7.725  -5.051  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.015  -9.605  -5.621  1.00  0.00           H  
ATOM    251  HB  ILE A  17       8.048  -6.902  -4.244  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.221  -9.748  -3.202  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.540  -8.577  -3.238  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.833  -8.496  -5.016  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.040  -8.727  -3.280  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.828  -7.103  -3.935  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.872  -7.977  -1.162  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.503  -7.197  -1.954  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.340  -8.836  -1.324  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.888  -6.708  -7.182  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.201  -5.996  -8.295  1.00  0.00           C  
ATOM    262  C   ALA A  18       8.037  -6.103  -9.573  1.00  0.00           C  
ATOM    263  O   ALA A  18       8.129  -5.171 -10.346  1.00  0.00           O  
ATOM    264  CB  ALA A  18       7.097  -4.542  -7.832  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.674  -6.306  -6.755  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.212  -6.396  -8.452  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       6.093  -4.345  -7.485  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.796  -4.370  -7.027  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.328  -3.884  -8.656  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.647  -7.235  -9.802  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.475  -7.400 -11.031  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.624  -7.068 -12.259  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.595  -5.944 -12.720  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.561  -7.976  -9.166  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.337  -6.750 -10.987  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.806  -8.425 -11.100  1.00  0.00           H  
ATOM    277  N   SER A  20       7.931  -8.037 -12.791  1.00  0.00           N  
ATOM    278  CA  SER A  20       7.080  -7.776 -13.988  1.00  0.00           C  
ATOM    279  C   SER A  20       5.602  -7.841 -13.594  1.00  0.00           C  
ATOM    280  O   SER A  20       4.731  -7.974 -14.430  1.00  0.00           O  
ATOM    281  CB  SER A  20       7.426  -8.889 -14.977  1.00  0.00           C  
ATOM    282  OG  SER A  20       7.301 -10.148 -14.330  1.00  0.00           O  
ATOM    283  H   SER A  20       7.967  -8.936 -12.402  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.318  -6.818 -14.424  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.749  -8.852 -15.815  1.00  0.00           H  
ATOM    286  HB3 SER A  20       8.440  -8.752 -15.331  1.00  0.00           H  
ATOM    287  HG  SER A  20       6.377 -10.408 -14.364  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.314  -7.750 -12.324  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.893  -7.808 -11.872  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.562  -6.583 -11.013  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.438  -6.401 -10.589  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.779  -9.087 -11.039  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.963  -9.209 -10.075  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       6.056  -9.486 -10.543  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.757  -9.023  -8.887  1.00  0.00           O  
ATOM    296  H   ASP A  21       6.031  -7.645 -11.666  1.00  0.00           H  
ATOM    297  HA  ASP A  21       3.226  -7.871 -12.718  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.858  -9.049 -10.480  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.755  -9.938 -11.702  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.531  -5.752 -10.743  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.277  -4.545  -9.904  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.705  -4.977  -8.547  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.113  -4.196  -7.829  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.274  -3.697 -10.699  1.00  0.00           C  
ATOM    305  CG  ASN A  22       2.735  -2.569  -9.830  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       3.339  -1.521  -9.731  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       1.612  -2.749  -9.192  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.429  -5.924 -11.084  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.189  -3.984  -9.766  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.769  -3.288 -11.566  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.457  -4.317 -11.023  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       1.131  -3.598  -9.280  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       1.250  -2.042  -8.626  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.888  -6.217  -8.184  1.00  0.00           N  
ATOM    315  CA  GLY A  23       3.362  -6.694  -6.874  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.911  -7.142  -7.050  1.00  0.00           C  
ATOM    317  O   GLY A  23       1.123  -7.106  -6.126  1.00  0.00           O  
ATOM    318  H   GLY A  23       4.374  -6.834  -8.769  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.964  -7.513  -6.507  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       3.395  -5.883  -6.162  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.553  -7.564  -8.231  1.00  0.00           N  
ATOM    322  CA  ALA A  24       0.153  -8.014  -8.467  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.235  -9.061  -7.422  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.350  -9.086  -6.941  1.00  0.00           O  
ATOM    325  CB  ALA A  24       0.158  -8.624  -9.870  1.00  0.00           C  
ATOM    326  H   ALA A  24       2.205  -7.584  -8.962  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.527  -7.176  -8.441  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.854  -8.866 -10.161  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.574  -7.914 -10.570  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.757  -9.523  -9.869  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.677  -9.926  -7.065  1.00  0.00           N  
ATOM    332  CA  GLY A  25       0.360 -10.976  -6.053  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.641 -10.442  -4.645  1.00  0.00           C  
ATOM    334  O   GLY A  25       0.781 -11.198  -3.704  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.571  -9.888  -7.466  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -0.676 -11.269  -6.137  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.985 -11.838  -6.231  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.719  -9.149  -4.489  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.983  -8.577  -3.138  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.211  -7.721  -2.704  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.343  -7.364  -1.551  1.00  0.00           O  
ATOM    342  CB  VAL A  26       2.248  -7.725  -3.304  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.409  -6.783  -2.106  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.469  -8.642  -3.393  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.601  -8.554  -5.256  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.165  -9.363  -2.423  1.00  0.00           H  
ATOM    347  HB  VAL A  26       2.169  -7.141  -4.210  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       2.389  -7.357  -1.191  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       3.350  -6.260  -2.183  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.599  -6.068  -2.099  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       4.219  -8.311  -2.691  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       3.176  -9.655  -3.157  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.872  -8.608  -4.394  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.081  -7.390  -3.616  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.260  -6.563  -3.247  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.518  -7.426  -3.327  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.478  -7.207  -2.615  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.962  -7.686  -4.542  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.139  -6.169  -2.248  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.348  -5.746  -3.942  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.524  -8.409  -4.187  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.724  -9.280  -4.305  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.745 -10.282  -3.142  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.792 -10.725  -2.714  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.590  -9.972  -5.675  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.788 -11.281  -5.563  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.149 -11.632  -6.915  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -4.172 -11.465  -8.046  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -4.173 -12.777  -8.750  1.00  0.00           N  
ATOM    370  H   LYS A  28      -2.742  -8.573  -4.754  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.622  -8.680  -4.297  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.575 -10.194  -6.056  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.087  -9.306  -6.360  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -3.011 -11.161  -4.821  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -4.449 -12.080  -5.262  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.309 -10.981  -7.095  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -2.808 -12.656  -6.893  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -5.145 -11.241  -7.631  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.860 -10.676  -8.712  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -3.230 -12.957  -9.151  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -4.415 -13.532  -8.078  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -4.877 -12.760  -9.515  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.598 -10.639  -2.628  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.567 -11.607  -1.495  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.500 -10.842  -0.164  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.753 -11.390   0.891  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.316 -12.480  -1.735  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.072 -11.871  -1.070  1.00  0.00           C  
ATOM    389  CD  GLU A  29      -0.847 -10.443  -1.569  1.00  0.00           C  
ATOM    390  OE1 GLU A  29      -1.152 -10.185  -2.721  1.00  0.00           O  
ATOM    391  OE2 GLU A  29      -0.374  -9.633  -0.790  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.761 -10.270  -2.985  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.445 -12.235  -1.518  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.489 -13.464  -1.327  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.144 -12.564  -2.798  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.213 -11.869   0.001  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -0.214 -12.481  -1.309  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.162  -9.581  -0.208  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.081  -8.786   1.050  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.452  -8.186   1.369  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.050  -8.485   2.384  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.059  -7.684   0.765  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -1.990  -6.547   2.171  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.962  -9.156  -1.068  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.732  -9.399   1.868  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.086  -8.127   0.612  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.352  -7.143  -0.122  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -1.541  -6.994   2.893  1.00  0.00           H  
ATOM    409  N   PHE A  31      -4.957  -7.340   0.512  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.290  -6.725   0.772  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.304  -7.818   1.115  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.230  -7.601   1.871  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.672  -6.012  -0.528  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.172  -4.588  -0.482  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -6.965  -3.587   0.091  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -4.915  -4.269  -1.010  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.502  -2.267   0.136  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.453  -2.948  -0.966  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.246  -1.947  -0.393  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.460  -7.111  -0.302  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.224  -6.003   1.571  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.225  -6.524  -1.367  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.746  -6.012  -0.636  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -7.935  -3.833   0.498  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.303  -5.041  -1.452  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -7.115  -1.494   0.578  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.483  -2.702  -1.373  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.889  -0.929  -0.358  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.137  -8.992   0.571  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.094 -10.093   0.876  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.052 -10.400   2.375  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.037 -10.798   2.965  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.608 -11.292   0.060  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -7.718 -10.994  -1.324  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.464 -12.515   0.389  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.382  -9.150  -0.034  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.093  -9.827   0.568  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.578 -11.502   0.304  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -8.647 -10.856  -1.525  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -7.975 -13.406   0.023  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -8.591 -12.588   1.459  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -9.430 -12.415  -0.082  1.00  0.00           H  
ATOM    443  N   LYS A  33      -6.920 -10.214   2.996  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.816 -10.489   4.457  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.517  -9.371   5.233  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.299  -9.619   6.128  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.317 -10.503   4.762  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.612 -11.486   3.826  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -5.213 -12.881   4.002  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -4.095 -13.926   3.986  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -4.477 -14.871   2.901  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.138  -9.888   2.502  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.244 -11.450   4.698  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.911  -9.512   4.616  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.161 -10.808   5.785  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.740 -11.165   2.802  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -3.559 -11.518   4.064  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -5.739 -12.930   4.945  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -5.902 -13.082   3.195  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.148 -13.448   3.774  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -4.049 -14.436   4.935  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -5.370 -15.341   3.148  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -4.599 -14.347   2.011  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -3.729 -15.585   2.783  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.242  -8.142   4.891  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.893  -7.006   5.603  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.413  -7.132   5.485  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.135  -6.987   6.450  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.396  -5.748   4.887  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.469  -4.567   5.825  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.835  -4.622   7.072  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -8.169  -3.415   5.447  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.902  -3.527   7.941  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -8.236  -2.319   6.316  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.603  -2.375   7.563  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.610  -7.966   4.164  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.589  -6.977   6.638  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.373  -5.895   4.572  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.015  -5.558   4.023  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.294  -5.510   7.364  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.657  -3.370   4.485  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.413  -3.570   8.903  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.776  -1.431   6.024  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.654  -1.530   8.233  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.903  -7.403   4.307  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.376  -7.539   4.123  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.905  -8.677   5.001  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.897  -8.534   5.687  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.565  -7.865   2.641  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -10.993  -6.729   1.792  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.454  -7.295   0.477  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.096  -5.712   1.495  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.302  -7.517   3.541  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.878  -6.612   4.355  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.050  -8.786   2.407  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.617  -7.977   2.427  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.190  -6.247   2.331  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -10.336  -8.364   0.567  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -11.148  -7.074  -0.320  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.498  -6.844   0.256  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.718  -4.959   0.819  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.936  -6.215   1.040  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.411  -5.244   2.415  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.252  -9.805   4.982  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.719 -10.951   5.813  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.596 -10.598   7.298  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.525 -10.763   8.064  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.793 -12.113   5.454  1.00  0.00           C  
ATOM    509  OG  SER A  36      -9.518 -11.897   6.044  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.455  -9.901   4.419  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.737 -11.212   5.566  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.206 -13.034   5.830  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.698 -12.176   4.378  1.00  0.00           H  
ATOM    514  HG  SER A  36      -9.079 -11.198   5.553  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.456 -10.116   7.712  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.276  -9.756   9.148  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.103  -8.512   9.477  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.495  -8.296  10.607  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.781  -9.471   9.307  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.718  -9.992   7.079  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.555 -10.580   9.786  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.267 -10.382   9.575  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.385  -9.096   8.375  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.636  -8.734  10.082  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.372  -7.691   8.500  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.172  -6.462   8.756  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.367  -6.410   7.799  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.213  -6.342   6.596  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.218  -5.295   8.494  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.967  -5.478   9.309  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.652  -4.649  10.375  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.944  -6.390   9.228  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.482  -5.075  10.887  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.008  -6.134  10.225  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.046  -7.884   7.596  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.505  -6.431   9.782  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.964  -5.265   7.445  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.697  -4.369   8.775  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.183  -3.892  10.696  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.876  -7.185   8.500  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.988  -4.617  11.731  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.216  -6.667  10.448  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.558  -6.435   8.333  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.770  -6.380   7.467  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.250  -4.930   7.348  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.037  -4.598   6.484  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.814  -7.239   8.182  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.805  -8.627   7.603  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.870  -9.499   7.759  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.868  -9.307   6.866  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.552 -10.645   7.130  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.341 -10.582   6.568  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.656  -6.484   9.307  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.564  -6.797   6.494  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.580  -7.287   9.236  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.792  -6.801   8.050  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.704  -9.315   8.240  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.909  -8.914   6.563  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -18.196 -11.511   7.084  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.858 -11.304   6.116  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.780  -4.063   8.203  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.210  -2.638   8.130  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.585  -1.967   6.901  1.00  0.00           C  
ATOM    564  O   ASP A  40     -15.904  -0.842   6.571  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.692  -1.994   9.417  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.162  -2.026   9.439  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.616  -3.050   9.813  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.564  -1.025   9.081  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.144  -4.346   8.892  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.286  -2.565   8.099  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.041  -0.973   9.464  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.081  -2.538  10.264  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.694  -2.641   6.222  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.055  -2.027   5.023  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.369  -2.858   3.775  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.137  -2.430   2.662  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.555  -2.039   5.318  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.175  -0.771   6.083  1.00  0.00           C  
ATOM    579  SD  MET A  41     -12.451   0.674   5.030  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.339   1.802   5.901  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.442  -3.545   6.500  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.387  -1.009   4.895  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.312  -2.908   5.913  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.006  -2.074   4.389  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.784  -0.691   6.971  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.134  -0.818   6.364  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.418   2.789   5.469  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.613   1.844   6.942  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -10.322   1.443   5.812  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.895  -4.040   3.943  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.218  -4.877   2.753  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.158  -4.100   1.830  1.00  0.00           C  
ATOM    593  O   ALA A  42     -15.892  -3.932   0.657  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.905  -6.123   3.309  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.079  -4.375   4.845  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.319  -5.162   2.231  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.178  -6.737   3.818  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.677  -5.828   4.004  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.345  -6.682   2.497  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.253  -3.617   2.352  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.202  -2.843   1.504  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.515  -1.563   1.024  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.827  -1.032  -0.023  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.386  -2.516   2.416  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.447  -3.758   3.303  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.540  -3.434   0.667  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -19.896  -3.429   2.685  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.028  -2.027   3.310  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.070  -1.861   1.897  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.576  -1.069   1.784  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.858   0.171   1.378  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.002  -0.125   0.141  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.093   0.550  -0.865  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.991   0.539   2.592  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.866   1.494   2.179  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.865   1.218   3.648  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.339  -1.518   2.622  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.556   0.969   1.178  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.560  -0.359   3.009  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.010   1.800   1.154  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.879   2.363   2.821  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -12.915   0.991   2.274  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.476   2.204   3.858  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.876   1.302   3.279  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.860   0.629   4.553  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.172  -1.129   0.210  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.313  -1.467  -0.960  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.193  -1.848  -2.152  1.00  0.00           C  
ATOM    629  O   PHE A  45     -13.759  -1.830  -3.287  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.469  -2.658  -0.506  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.395  -2.179   0.439  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.446  -1.249   0.002  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.350  -2.664   1.751  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.450  -0.801   0.878  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.353  -2.217   2.627  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.404  -1.285   2.191  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.113  -1.661   1.030  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.666  -0.641  -1.211  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.100  -3.375  -0.001  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.011  -3.122  -1.365  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.483  -0.877  -1.011  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.083  -3.382   2.087  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.717  -0.083   0.541  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.317  -2.591   3.640  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.636  -0.939   2.868  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.427  -2.193  -1.906  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.331  -2.575  -3.026  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.420  -4.099  -3.102  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.615  -4.667  -4.158  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.759  -2.202  -0.984  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.313  -2.151  -2.872  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -15.925  -2.200  -3.953  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.276  -4.767  -1.990  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.350  -6.255  -2.002  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.385  -6.734  -0.983  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.859  -5.976  -0.160  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -14.952  -6.733  -1.605  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -13.917  -6.077  -2.486  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.174  -5.889  -3.849  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.697  -5.660  -1.940  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.211  -5.285  -4.666  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.735  -5.055  -2.757  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -11.992  -4.869  -4.120  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.118  -4.291  -1.149  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.588  -6.619  -2.990  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.763  -6.473  -0.574  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.893  -7.805  -1.721  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.114  -6.211  -4.271  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.499  -5.804  -0.888  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.409  -5.139  -5.718  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.793  -4.733  -2.336  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.249  -4.406  -4.750  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.729  -7.991  -1.028  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.723  -8.529  -0.058  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.036  -9.553   0.850  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.676 -10.383   1.464  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.801  -9.197  -0.913  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.894  -9.568  -0.083  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.327  -8.584  -1.696  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.162  -7.733   0.523  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.145  -8.507  -1.665  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.386 -10.073  -1.394  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.452  -8.797   0.035  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.734  -9.499   0.935  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.999 -10.466   1.798  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.655 -10.794   1.146  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.196 -10.098   0.263  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.238  -8.822   0.430  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.845 -10.043   2.781  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.578 -11.373   1.888  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.019 -11.851   1.574  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.705 -12.222   0.978  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.906 -13.323  -0.066  1.00  0.00           C  
ATOM    694  O   ALA A  50     -12.119 -14.243  -0.172  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.863 -12.732   2.148  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.406 -12.399   2.287  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.227 -11.360   0.537  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.846 -12.386   2.037  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.271 -12.358   3.075  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.877 -13.812   2.158  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.956 -13.238  -0.836  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.208 -14.280  -1.871  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.736 -13.621  -3.148  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.388 -14.249  -3.958  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.261 -15.205  -1.262  1.00  0.00           C  
ATOM    706  OG  SER A  51     -14.642 -16.056  -0.306  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.578 -12.488  -0.733  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.309 -14.841  -2.075  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -16.021 -14.618  -0.775  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.715 -15.797  -2.046  1.00  0.00           H  
ATOM    711  HG  SER A  51     -14.348 -16.849  -0.761  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.461 -12.358  -3.333  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.949 -11.661  -4.558  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.766 -11.336  -5.472  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.681 -11.048  -5.005  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.614 -10.379  -4.053  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.815 -10.031  -4.934  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -17.769 -10.792  -4.929  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.761  -9.009  -5.598  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.934 -11.869  -2.667  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.678 -12.265  -5.076  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.934 -10.528  -3.032  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.893  -9.576  -4.082  1.00  0.00           H  
ATOM    724  N   PRO A  53     -14.017 -11.395  -6.752  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.937 -11.099  -7.728  1.00  0.00           C  
ATOM    726  C   PRO A  53     -12.720  -9.586  -7.833  1.00  0.00           C  
ATOM    727  O   PRO A  53     -12.796  -9.011  -8.901  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -13.469 -11.673  -9.037  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.955 -11.714  -8.894  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -15.280 -11.734  -7.422  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -12.028 -11.607  -7.448  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -13.189 -11.035  -9.864  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -13.087 -12.671  -9.189  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -15.384 -10.840  -9.365  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -15.338 -12.604  -9.369  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -16.043 -11.003  -7.194  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -15.612 -12.714  -7.118  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.450  -8.937  -6.734  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.229  -7.462  -6.773  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.001  -7.110  -5.931  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.222  -6.247  -6.283  1.00  0.00           O  
ATOM    742  H   GLY A  54     -12.393  -9.418  -5.884  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.085  -7.137  -7.791  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.091  -6.962  -6.360  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.823  -7.769  -4.822  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.646  -7.475  -3.957  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.372  -7.483  -4.804  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.396  -6.834  -4.482  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.620  -8.604  -2.927  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.486  -8.364  -1.929  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -10.956  -8.636  -2.184  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.464  -8.459  -4.556  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.766  -6.528  -3.454  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.463  -9.547  -3.430  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.175  -7.331  -1.979  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.832  -8.588  -0.930  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.651  -9.004  -2.172  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.803  -9.004  -1.182  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.367  -7.639  -2.143  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.643  -9.286  -2.707  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.374  -8.212  -5.885  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.165  -8.262  -6.754  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.125  -7.032  -7.668  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.156  -6.798  -8.362  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.316  -9.541  -7.576  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.172  -8.727  -6.127  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.269  -8.322  -6.157  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.433  -9.688  -8.180  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.443 -10.383  -6.912  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.181  -9.456  -8.218  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.167  -6.246  -7.679  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.179  -5.038  -8.551  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.649  -3.833  -7.772  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.047  -2.938  -8.332  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.646  -4.834  -8.936  1.00  0.00           C  
ATOM    776  CG  ASP A  57     -10.025  -5.781 -10.076  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.675  -5.485 -11.207  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.658  -6.786  -9.799  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.942  -6.448  -7.116  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.593  -5.205  -9.442  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.265  -5.028  -8.072  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.788  -3.810  -9.248  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.866  -3.798  -6.484  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.369  -2.644  -5.683  1.00  0.00           C  
ATOM    785  C   LEU A  58      -5.898  -2.861  -5.324  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.032  -2.117  -5.739  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.231  -2.613  -4.415  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.449  -1.709  -4.629  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.226  -1.580  -3.318  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.996  -0.318  -5.078  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.353  -4.527  -6.047  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.493  -1.725  -6.229  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.564  -3.615  -4.185  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.644  -2.233  -3.593  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.088  -2.141  -5.381  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.795  -2.238  -2.579  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.172  -0.559  -2.968  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.258  -1.849  -3.484  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.776   0.398  -4.868  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.099  -0.042  -4.545  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.796  -0.330  -6.139  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.607  -3.873  -4.553  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.192  -4.130  -4.167  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.318  -4.157  -5.422  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.248  -3.583  -5.456  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.320  -4.462  -4.226  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -3.848  -3.362  -3.490  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.130  -5.089  -3.675  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.760  -4.824  -6.451  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -2.948  -4.892  -7.699  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.588  -3.477  -8.155  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.493  -3.222  -8.616  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.844  -5.582  -8.728  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.623  -5.284  -6.403  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.057  -5.483  -7.542  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.993  -6.612  -8.442  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.798  -5.078  -8.769  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.373  -5.542  -9.699  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.502  -2.554  -8.031  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.213  -1.156  -8.459  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.618  -0.372  -7.287  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.803   0.511  -7.468  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.565  -0.573  -8.871  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.036  -1.241 -10.164  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.514  -0.921 -10.396  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.694  -0.325 -11.794  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.162  -0.111 -11.926  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.379  -2.781  -7.658  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.542  -1.146  -9.305  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.288  -0.751  -8.088  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.465   0.490  -9.034  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.452  -0.871 -10.994  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.910  -2.310 -10.084  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.096  -1.827 -10.312  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.848  -0.208  -9.658  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.154   0.609 -11.869  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.343  -1.019 -12.542  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -8.650  -1.028 -11.902  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -8.499   0.479 -11.139  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.363   0.366 -12.829  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.018  -0.688  -6.085  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.473   0.039  -4.904  1.00  0.00           C  
ATOM    843  C   VAL A  62      -0.975  -0.249  -4.771  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.173   0.647  -4.598  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.242  -0.513  -3.701  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.765   0.184  -2.426  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.740  -0.255  -3.891  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.675  -1.405  -5.960  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.652   1.100  -4.991  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.065  -1.575  -3.618  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.469   1.197  -2.658  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.567   0.200  -1.703  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.921  -0.352  -2.017  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.067   0.499  -3.191  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -4.922   0.087  -4.899  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.287  -1.170  -3.717  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.593  -1.495  -4.849  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.850  -1.848  -4.728  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.695  -0.931  -5.617  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.726  -0.433  -5.211  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.947  -3.295  -5.213  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.998  -4.237  -4.011  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.262  -3.956  -3.197  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.235  -4.010  -3.134  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.257  -2.202  -4.987  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.174  -1.790  -3.700  1.00  0.00           H  
ATOM    867  HB2 LEU A  63       0.082  -3.529  -5.817  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.842  -3.418  -5.802  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.013  -5.260  -4.357  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.710  -3.033  -3.536  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.006  -3.870  -2.152  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.963  -4.767  -3.331  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.165  -4.624  -2.248  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.288  -2.970  -2.849  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -1.124  -4.277  -3.688  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.275  -0.717  -6.833  1.00  0.00           N  
ATOM    877  CA  ALA A  64       2.066   0.152  -7.752  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.331   1.509  -7.094  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.411   2.055  -7.203  1.00  0.00           O  
ATOM    880  CB  ALA A  64       1.210   0.299  -9.014  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.447  -1.136  -7.146  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.998  -0.325  -8.007  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.466  -0.484  -9.715  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.166   0.217  -8.753  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       1.396   1.259  -9.467  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.369   2.056  -6.403  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.601   3.371  -5.739  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.759   3.230  -4.753  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.596   4.102  -4.630  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.296   3.702  -5.010  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.452   5.024  -4.250  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.978   6.115  -5.187  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       1.676   7.013  -4.760  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       0.672   6.075  -6.455  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.505   1.603  -6.314  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.816   4.136  -6.469  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.505   3.792  -5.729  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.065   2.913  -4.310  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.510   5.313  -3.851  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.142   4.879  -3.433  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       0.108   5.351  -6.800  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.009   6.766  -7.062  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.819   2.128  -4.059  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.929   1.914  -3.090  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.254   1.897  -3.851  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.238   2.469  -3.426  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.639   0.553  -2.461  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.304   0.626  -1.709  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.770   0.177  -1.496  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       2.464   1.494  -0.460  1.00  0.00           C  
ATOM    911  H   ILE A  66       2.138   1.435  -4.183  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.930   2.678  -2.328  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.573  -0.193  -3.240  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       1.552   1.060  -2.354  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.996  -0.367  -1.418  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.717   0.225  -2.014  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.780   0.868  -0.665  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.613  -0.826  -1.128  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       2.277   0.896   0.419  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       3.469   1.886  -0.423  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.760   2.310  -0.498  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.277   1.247  -4.980  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.529   1.191  -5.788  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.891   2.605  -6.242  1.00  0.00           C  
ATOM    925  O   GLY A  67       8.003   3.060  -6.062  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.466   0.800  -5.300  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.332   0.766  -5.203  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.362   0.577  -6.659  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.959   3.304  -6.831  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.249   4.690  -7.296  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.696   5.542  -6.107  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.420   6.506  -6.258  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.930   5.209  -7.871  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.143   6.607  -8.456  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.448   4.264  -8.974  1.00  0.00           C  
ATOM    936  H   VAL A  68       5.067   2.918  -6.966  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.003   4.684  -8.068  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.188   5.258  -7.086  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.886   6.560  -9.238  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.213   6.971  -8.865  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.481   7.275  -7.678  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.661   4.700  -9.939  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.960   3.318  -8.886  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.384   4.109  -8.876  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.268   5.194  -4.925  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.666   5.982  -3.726  1.00  0.00           C  
ATOM    947  C   ALA A  69       8.025   5.495  -3.216  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.780   6.240  -2.623  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.568   5.719  -2.694  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.684   4.413  -4.826  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.699   7.036  -3.955  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.702   6.379  -1.850  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.602   5.900  -3.142  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.625   4.693  -2.362  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.344   4.249  -3.444  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.655   3.715  -2.974  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.773   4.220  -3.891  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.924   4.282  -3.507  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.525   2.191  -3.059  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.897   1.543  -2.857  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.570   1.699  -1.970  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.722   3.664  -3.925  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.841   4.004  -1.951  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.139   1.917  -4.031  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.559   2.245  -2.372  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.792   0.663  -2.240  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.309   1.263  -3.816  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       9.134   1.439  -1.087  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.864   2.480  -1.730  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       8.037   0.829  -2.325  1.00  0.00           H  
ATOM    971  N   SER A  71      10.443   4.579  -5.101  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.486   5.078  -6.042  1.00  0.00           C  
ATOM    973  C   SER A  71      12.096   6.378  -5.508  1.00  0.00           C  
ATOM    974  O   SER A  71      13.119   6.831  -5.980  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.752   5.326  -7.359  1.00  0.00           C  
ATOM    976  OG  SER A  71       9.926   6.476  -7.227  1.00  0.00           O  
ATOM    977  H   SER A  71       9.509   4.520  -5.392  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.251   4.331  -6.193  1.00  0.00           H  
ATOM    979  HB2 SER A  71      11.467   5.492  -8.147  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.147   4.462  -7.601  1.00  0.00           H  
ATOM    981  HG  SER A  71       9.107   6.309  -7.699  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.478   6.984  -4.530  1.00  0.00           N  
ATOM    983  CA  HIS A  72      12.029   8.255  -3.977  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.253   8.115  -2.469  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.365   7.943  -2.016  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.967   9.316  -4.271  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.912   9.575  -5.751  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      12.034   9.490  -6.560  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.876   9.921  -6.583  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.651   9.778  -7.817  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.345  10.048  -7.887  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.652   6.608  -4.161  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.949   8.521  -4.474  1.00  0.00           H  
ATOM    994  HB2 HIS A  72      10.004   8.964  -3.930  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      11.220  10.230  -3.755  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.942   9.261  -6.269  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.852  10.071  -6.273  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.318   9.790  -8.667  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.834  10.314  -8.680  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.201   8.198  -1.695  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.333   8.081  -0.211  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.254   9.186   0.315  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.801  10.194   0.821  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.925   6.691   0.052  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      10.972   5.618  -0.480  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.482   4.235  -0.074  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.574   5.834   0.106  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.319   8.343  -2.092  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.364   8.149   0.258  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.879   6.602  -0.443  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      12.058   6.553   1.115  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      10.927   5.682  -1.558  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      12.279   4.342   0.648  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.674   3.668   0.364  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.854   3.717  -0.946  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.026   4.904   0.083  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.660   6.176   1.127  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.049   6.575  -0.479  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.541   9.014   0.195  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.479  10.063   0.683  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.110  11.396   0.032  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.308  12.453   0.598  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.889   8.200  -0.221  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.420  10.143   1.759  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.486   9.800   0.400  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.570  11.353  -1.155  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.183  12.616  -1.845  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.685  12.865  -1.654  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.862  12.025  -1.960  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.510  12.386  -3.322  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.180  13.630  -3.909  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      15.388  13.743  -3.783  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      13.473  14.447  -4.475  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.417  10.489  -1.593  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.760  13.448  -1.473  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      14.171  11.535  -3.406  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.596  12.176  -3.856  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.324  14.012  -1.148  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.880  14.313  -0.937  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.456  15.462  -1.855  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.728  16.350  -1.459  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.763  14.722   0.532  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       9.862  13.479   1.418  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.076  13.695   2.713  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       9.196  14.767   3.283  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       8.369  12.785   3.112  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.003  14.676  -0.908  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.276  13.437  -1.117  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      10.563  15.406   0.779  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       8.812  15.205   0.698  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       9.462  12.632   0.880  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.900  13.292   1.647  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.909  15.452  -3.078  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.533  16.544  -4.019  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.334  16.097  -4.857  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.503  16.896  -5.242  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.496  14.727  -3.378  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.290  17.441  -3.468  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.365  16.747  -4.677  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.238  14.828  -5.146  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.091  14.340  -5.965  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.400  13.162  -5.268  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.213  12.955  -5.423  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       7.701  13.896  -7.294  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       6.580  13.513  -8.261  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.092  13.600  -9.700  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       6.931  15.033 -10.214  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       7.408  14.984 -11.623  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.921  14.201  -4.830  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.387  15.138  -6.144  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.279  14.707  -7.713  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.341  13.042  -7.130  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.256  12.503  -8.053  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       5.749  14.191  -8.134  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       8.136  13.322  -9.727  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       6.524  12.930 -10.326  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       5.891  15.328 -10.161  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       7.539  15.707  -9.631  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       8.404  14.683 -11.642  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       6.831  14.307 -12.161  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       7.321  15.926 -12.052  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.127  12.385  -4.507  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.498  11.222  -3.810  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.201  11.668  -3.130  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.127  11.203  -3.454  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.527  10.765  -2.773  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.889   9.734  -1.838  1.00  0.00           C  
ATOM   1088  SD  MET A  79       8.172   8.976  -0.812  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.546   9.541   0.789  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.083  12.562  -4.395  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.307  10.419  -4.506  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.372  10.320  -3.277  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.858  11.615  -2.196  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.164  10.223  -1.205  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       6.399   8.971  -2.424  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       7.830  10.569   0.946  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       6.467   9.462   0.802  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.966   8.929   1.576  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.292  12.569  -2.192  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.062  13.044  -1.500  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.167  13.786  -2.495  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.002  14.017  -2.241  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.553  13.988  -0.402  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.363  14.452   0.440  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.552  13.251   0.493  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.167  12.936  -1.946  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.532  12.216  -1.054  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.033  14.845  -0.851  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.519  14.644  -0.206  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.104  13.683   1.152  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.626  15.357   0.967  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.499  13.648   1.496  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.312  12.198   0.511  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.551  13.386   0.105  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.699  14.160  -3.630  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.870  14.882  -4.635  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.860  13.912  -5.251  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.673  14.170  -5.280  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.858  15.382  -5.690  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.640  13.964  -3.822  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.366  15.723  -4.182  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.412  16.194  -6.244  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.758  15.729  -5.204  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       4.101  14.576  -6.366  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.322  12.793  -5.739  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.388  11.804  -6.347  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.553  11.152  -5.244  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.634  10.941  -5.392  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.283  10.773  -7.036  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       2.305  11.040  -8.542  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.410   9.719  -9.307  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       3.522   9.263  -9.513  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       1.375   9.186  -9.673  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.283  12.602  -5.702  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.752  12.278  -7.079  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.287  10.847  -6.641  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.897   9.781  -6.853  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.397  11.557  -8.819  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       3.152  11.666  -8.776  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.164  10.835  -4.134  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.404  10.202  -3.020  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.734  11.130  -2.593  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.869  10.717  -2.463  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.418  10.025  -1.889  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.330   8.838  -2.204  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.444   7.761  -0.754  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.812   6.994  -0.908  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.121  11.016  -4.032  1.00  0.00           H  
ATOM   1149  HA  MET A  83       0.021   9.237  -3.317  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       2.013  10.923  -1.795  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.896   9.840  -0.963  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.922   8.282  -3.034  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.315   9.200  -2.462  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.415   6.789   0.073  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.146   7.668  -1.429  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.900   6.068  -1.459  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.441  12.385  -2.381  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.511  13.339  -1.972  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.690  13.214  -2.937  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.839  13.275  -2.545  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.877  14.727  -2.070  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -0.486  15.213  -0.674  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.101  16.692  -0.737  1.00  0.00           C  
ATOM   1164  CE  LYS A  84       0.952  16.992   0.331  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84       1.829  18.026  -0.284  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.479  12.701  -2.497  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.824  13.153  -0.955  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.002  14.677  -2.695  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.587  15.417  -2.503  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.323  15.085  -0.001  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84       0.355  14.639  -0.315  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84       0.301  16.917  -1.714  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -0.976  17.300  -0.559  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84       0.472  17.366   1.226  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       1.516  16.101   0.556  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84       2.682  18.149   0.297  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84       2.101  17.724  -1.242  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84       1.316  18.929  -0.337  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.411  13.034  -4.198  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.510  12.898  -5.193  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.274  11.599  -4.932  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.488  11.571  -4.940  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.818  12.857  -6.556  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.477  12.984  -4.490  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.173  13.748  -5.149  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -2.983  13.792  -7.072  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.758  12.705  -6.418  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.225  12.046  -7.142  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.575  10.522  -4.695  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.272   9.230  -4.432  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.196   9.392  -3.225  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.287   8.859  -3.190  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.171   8.211  -4.134  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -3.777   6.807  -4.117  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.092   8.283  -5.218  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.596  10.563  -4.688  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.831   8.915  -5.300  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.732   8.426  -3.170  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.743   6.838  -3.636  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.892   6.452  -5.131  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.125   6.139  -3.574  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -1.798   7.282  -5.499  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.484   8.799  -6.082  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.234   8.817  -4.837  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.772  10.129  -2.236  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.634  10.328  -1.039  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.902  11.065  -1.470  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.005  10.667  -1.152  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -3.891  10.555  -2.283  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -5.886   9.373  -0.599  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.106  10.927  -0.314  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.750  12.136  -2.199  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.942  12.900  -2.662  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.929  11.945  -3.336  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.128  12.066  -3.182  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.403  13.921  -3.665  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.556  14.774  -4.196  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.379  14.824  -2.973  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.850  12.435  -2.447  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.410  13.416  -1.837  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.931  13.402  -4.487  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.075  15.234  -3.368  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.166  15.542  -4.848  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -9.242  14.148  -4.748  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.747  15.839  -2.957  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.224  14.481  -1.960  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.445  14.788  -3.513  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.435  10.990  -4.079  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.350  10.027  -4.752  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.189   9.305  -3.698  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.275   8.832  -3.966  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.435   9.040  -5.487  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -8.169   9.514  -6.924  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.832  11.010  -6.943  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -6.965  11.205  -8.138  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.039  12.314  -8.823  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -8.131  12.606  -9.475  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -6.022  13.130  -8.855  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.465  10.904  -4.186  1.00  0.00           H  
ATOM   1240  HA  ARG A  89      -9.982  10.534  -5.463  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.497   8.963  -4.959  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.908   8.069  -5.516  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.339   8.957  -7.333  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -9.047   9.338  -7.525  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.742  11.589  -7.024  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.303  11.280  -6.045  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.340  10.502  -8.410  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -8.911  11.980  -9.451  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.188  13.455 -10.000  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -5.185  12.906  -8.355  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -6.078  13.979  -9.380  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.684   9.211  -2.499  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.439   8.515  -1.421  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.381   9.509  -0.726  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -11.866   9.262   0.360  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.370   8.009  -0.448  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.654   6.821  -1.041  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -8.198   6.804  -2.348  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.311   5.603  -0.512  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.614   5.609  -2.557  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.654   4.831  -1.469  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.803   9.596  -2.308  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.994   7.677  -1.822  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.657   8.797  -0.257  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.838   7.717   0.480  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -8.283   7.528  -3.001  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.521   5.287   0.500  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -7.165   5.314  -3.494  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.636  10.637  -1.335  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.534  11.643  -0.697  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.993  11.193  -0.807  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.628  10.882   0.180  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -12.305  12.938  -1.476  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.939  14.107  -0.721  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.553  15.423  -1.399  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -11.052  15.666  -1.226  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -10.916  17.147  -1.148  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -11.231  10.829  -2.205  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.260  11.795   0.335  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -11.244  13.110  -1.583  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -12.757  12.854  -2.452  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -14.014  13.999  -0.728  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -12.584  14.112   0.299  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.791  15.369  -2.451  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -13.101  16.236  -0.946  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.704  15.192  -0.317  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -10.513  15.280  -2.076  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -10.928  17.548  -2.107  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -11.708  17.540  -0.601  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -10.018  17.388  -0.681  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -14.532  11.161  -1.996  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.952  10.736  -2.160  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -16.102   9.983  -3.483  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -16.901  10.339  -4.326  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -14.004  11.417  -2.781  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -16.248  10.103  -1.336  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -16.584  11.610  -2.181  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -15.335   8.947  -3.669  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.421   8.167  -4.936  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.582   7.162  -4.867  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.726   7.522  -5.061  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.065   7.470  -5.053  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -13.122   8.356  -5.835  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -13.116   9.740  -5.622  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -12.263   7.791  -6.786  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -12.253  10.558  -6.360  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -11.398   8.610  -7.522  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -11.394   9.993  -7.310  1.00  0.00           C  
ATOM   1309  OH  TYR A  93     -10.544  10.801  -8.038  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.695   8.683  -2.975  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -15.552   8.832  -5.776  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -13.667   7.296  -4.061  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.181   6.529  -5.565  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.778  10.176  -4.888  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.266   6.724  -6.950  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -12.248  11.626  -6.195  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93     -10.735   8.174  -8.255  1.00  0.00           H  
ATOM   1318  HH  TYR A  93     -11.070  11.281  -8.681  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.312   5.910  -4.599  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -17.420   4.917  -4.529  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -17.827   4.741  -3.070  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -18.965   4.948  -2.699  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.390   5.622  -4.441  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.262   5.256  -5.115  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -17.075   3.970  -4.915  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -16.898   4.369  -2.236  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.219   4.189  -0.797  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.127   5.557  -0.099  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -17.808   5.804   0.875  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.175   3.177  -0.292  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.704   3.509   1.125  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -16.427   3.326   2.083  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -14.509   3.993   1.287  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -15.985   4.216  -2.557  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.209   3.774  -0.681  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -16.616   2.191  -0.306  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.332   3.186  -0.967  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -13.933   4.136   0.508  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.184   4.210   2.183  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.299   6.443  -0.607  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.157   7.819  -0.015  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -15.588   7.783   1.416  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -14.671   8.513   1.735  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -17.567   8.429  -0.033  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -17.567   9.755   0.733  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -18.765  10.599   0.292  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -18.847  11.861   1.154  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.152  11.748   1.863  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -15.775   6.208  -1.399  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.516   8.419  -0.646  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -17.867   8.607  -1.056  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.265   7.755   0.430  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.636   9.558   1.793  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -16.656  10.292   0.525  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -18.646  10.878  -0.746  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.672  10.026   0.409  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -18.022  11.883   1.853  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -18.830  12.739   0.529  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -20.415  12.676   2.253  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -20.883  11.430   1.196  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -20.068  11.058   2.636  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.119   6.967   2.282  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -15.603   6.921   3.685  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.070   6.778   3.711  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -13.358   7.756   3.613  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -16.286   5.704   4.314  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -17.771   5.935   4.368  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -18.666   4.923   4.675  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -18.532   7.058   4.156  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -19.903   5.452   4.640  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -19.878   6.750   4.328  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.864   6.396   2.021  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -15.903   7.808   4.221  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -16.079   4.827   3.717  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -15.908   5.556   5.314  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -18.440   3.992   4.880  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.145   8.032   3.895  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -20.806   4.894   4.839  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.637   7.370   4.304  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.557   5.581   3.868  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.071   5.392   3.927  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.517   6.075   5.178  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.093   7.014   5.692  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.494   6.036   2.661  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.281   5.558   1.442  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.027   5.627   2.514  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.636   6.094   0.162  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.145   4.806   3.968  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -11.827   4.341   3.935  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.557   7.111   2.738  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.281   4.478   1.418  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.297   5.916   1.507  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.549   5.648   3.482  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98      -9.972   4.628   2.106  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.526   6.316   1.850  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -11.859   7.144   0.060  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -10.567   5.956   0.211  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -12.028   5.558  -0.690  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.402   5.611   5.673  1.00  0.00           N  
ATOM   1400  CA  LYS A  99      -9.813   6.233   6.893  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.318   5.916   6.967  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -7.866   4.891   6.496  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.553   5.593   8.068  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -11.840   6.370   8.345  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.043   5.560   7.859  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.206   6.508   7.560  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.900   6.677   8.867  1.00  0.00           N  
ATOM   1408  H   LYS A  99      -9.954   4.852   5.244  1.00  0.00           H  
ATOM   1409  HA  LYS A  99      -9.980   7.299   6.898  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.792   4.568   7.827  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99      -9.924   5.619   8.946  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -11.931   6.548   9.406  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -11.810   7.313   7.822  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -12.775   5.022   6.961  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.340   4.860   8.625  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -13.826   7.453   7.193  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -14.867   6.066   6.833  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.768   7.232   8.729  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -15.143   5.742   9.253  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -14.275   7.176   9.530  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.549   6.785   7.563  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.086   6.527   7.677  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.829   5.517   8.800  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.733   5.016   8.957  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.462   7.883   8.011  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -7.934   7.602   7.943  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -5.688   6.167   6.740  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.402   7.851   7.805  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -5.924   8.650   7.407  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.619   8.104   9.056  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.829   5.212   9.585  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.637   4.236  10.693  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.385   2.843  10.112  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.628   2.062  10.652  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.949   4.262  11.479  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -7.677   4.711  12.914  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -8.982   4.735  13.712  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -9.830   5.554  13.398  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -9.112   3.934  14.623  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.706   5.625   9.447  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.824   4.538  11.335  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.635   4.952  11.009  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.383   3.274  11.489  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -6.978   4.024  13.369  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -7.240   5.698  12.897  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.026   2.523   9.021  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.835   1.176   8.411  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.551   1.152   7.577  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.044   0.102   7.235  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.063   0.964   7.526  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.309   1.091   8.367  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.904   2.344   8.548  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.866  -0.043   8.969  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.058   2.465   9.331  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.020   0.077   9.752  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.616   1.331   9.934  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.754   1.449  10.706  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.640   3.166   8.607  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.808   0.413   9.173  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.078   1.709   6.744  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.025  -0.021   7.086  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.473   3.218   8.082  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.406  -1.010   8.828  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.517   3.432   9.471  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.451  -0.798  10.217  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.513   1.273  10.145  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.022   2.297   7.244  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.774   2.329   6.429  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.656   1.573   7.154  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.087   0.638   6.628  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.422   3.810   6.284  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.076   4.363   5.040  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.449   4.184   4.831  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.309   5.054   4.095  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.053   4.696   3.676  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -3.912   5.565   2.940  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.285   5.386   2.731  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.446   3.134   7.526  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.947   1.905   5.452  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.776   4.351   7.148  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.350   3.920   6.204  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.042   3.651   5.559  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.250   5.192   4.257  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.112   4.558   3.513  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.319   6.098   2.211  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.751   5.781   1.840  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.331   1.971   8.354  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.245   1.271   9.098  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.539  -0.232   9.151  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.745  -1.030   8.694  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.245   1.886  10.499  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.075   2.624  10.733  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.542   2.416  12.175  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.375   1.318  12.679  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.058   3.359  12.751  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.796   2.730   8.763  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.291   1.452   8.628  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.068   2.580  10.587  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.353   1.103  11.235  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.816   2.243  10.046  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.073   3.676  10.544  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.676  -0.575   9.702  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.036  -2.016   9.783  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.882  -2.666   8.406  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.085  -3.564   8.217  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.496  -2.012  10.230  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.744  -0.670  10.833  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.719   0.284  10.281  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.427  -2.513  10.521  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.144  -2.165   9.379  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.661  -2.782  10.968  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.743  -0.343  10.580  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.649  -0.735  11.906  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.161   0.917   9.523  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.309   0.892  11.069  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.637  -2.216   7.441  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.531  -2.803   6.076  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.072  -2.752   5.617  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.644  -3.531   4.788  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.422  -1.921   5.191  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.543  -2.519   3.781  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.229  -2.328   3.022  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.867  -4.015   3.871  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.271  -1.488   7.614  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.900  -3.816   6.066  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.404  -1.850   5.633  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.990  -0.934   5.122  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.336  -2.013   3.249  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.601  -1.632   3.559  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.722  -3.277   2.936  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.436  -1.939   2.036  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.958  -4.587   3.757  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.309  -4.230   4.832  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.561  -4.281   3.087  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.304  -1.843   6.153  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.127  -1.746   5.750  1.00  0.00           C  
ATOM   1537  C   GLY A 107       0.906  -2.897   6.389  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.617  -3.623   5.723  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.667  -1.226   6.822  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.213  -1.789   4.673  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.531  -0.810   6.101  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.777  -3.072   7.676  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.511  -4.179   8.354  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.191  -5.503   7.659  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.073  -6.214   7.221  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       0.997  -4.182   9.795  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.197  -2.477   8.197  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.574  -3.992   8.349  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.256  -3.249  10.272  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108      -0.076  -4.301   9.794  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       1.449  -5.001  10.336  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.066  -5.838   7.551  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.438  -7.115   6.879  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.209  -7.166   5.494  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.406  -8.223   4.928  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.962  -7.081   6.766  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.528  -6.996   8.067  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.763  -5.250   7.908  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.138  -7.963   7.475  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.264  -6.222   6.191  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.305  -7.981   6.271  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.122  -7.741   8.182  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.543  -6.030   4.945  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       1.180  -6.010   3.599  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.559  -6.669   3.673  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.895  -7.517   2.870  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       1.302  -4.529   3.234  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.365  -4.379   1.713  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.534  -3.169   1.284  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.819  -4.173   1.281  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.376  -5.189   5.420  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.556  -6.510   2.873  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.444  -3.993   3.614  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       2.202  -4.124   3.671  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.971  -5.271   1.246  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110       0.728  -2.344   1.953  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.802  -2.887   0.277  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.515  -3.422   1.320  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       3.074  -3.127   1.363  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.470  -4.752   1.920  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.940  -4.494   0.257  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.361  -6.290   4.632  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.715  -6.901   4.751  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.581  -8.418   4.895  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.383  -9.173   4.381  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.330  -6.289   6.013  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       6.089  -5.009   5.654  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.750  -4.437   6.909  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       7.168  -5.325   4.616  1.00  0.00           C  
ATOM   1590  H   LEU A 111       3.072  -5.605   5.272  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.322  -6.652   3.895  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.545  -6.057   6.718  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       6.014  -6.997   6.458  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       5.398  -4.283   5.249  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.052  -4.473   7.732  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.625  -5.021   7.153  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       7.041  -3.412   6.728  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       8.136  -5.046   5.007  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       7.159  -6.382   4.397  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.971  -4.768   3.713  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.574  -8.873   5.589  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.393 -10.342   5.762  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.041 -10.978   4.415  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.414 -12.098   4.131  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.237 -10.493   6.751  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.674 -11.248   7.873  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.937  -8.249   5.996  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.283 -10.791   6.176  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.915  -9.520   7.082  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.412 -10.996   6.264  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.900 -11.495   8.384  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.322 -10.274   3.585  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.945 -10.841   2.259  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.106 -10.670   1.277  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.241 -11.411   0.324  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.729 -10.031   1.807  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.028  -9.373   3.835  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.672 -11.881   2.352  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.041 -10.703   1.458  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.352  -9.452   2.637  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.017  -9.367   1.006  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.942  -9.693   1.498  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.091  -9.465   0.575  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.972 -10.716   0.508  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.346 -11.165  -0.557  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.864  -8.294   1.183  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.079  -6.998   0.974  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.439  -6.332  -0.670  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.737  -4.621  -0.161  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.811  -9.103   2.270  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.742  -9.191  -0.409  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       6.002  -8.466   2.241  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.827  -8.212   0.704  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       4.022  -7.200   1.056  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.367  -6.277   1.725  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.866  -4.022  -0.389  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.926  -4.587   0.899  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       6.596  -4.233  -0.691  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.314 -11.278   1.635  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.179 -12.493   1.631  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.616 -13.536   0.660  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.329 -14.392   0.175  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.148 -13.017   3.068  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       5.738 -13.505   3.406  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       5.523 -13.474   4.920  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       5.821 -12.454   5.521  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       5.062 -14.469   5.454  1.00  0.00           O  
ATOM   1648  H   GLU A 115       6.007 -10.897   2.485  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.193 -12.236   1.365  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       7.846 -13.835   3.168  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.424 -12.223   3.746  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.019 -12.865   2.916  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       5.618 -14.513   3.040  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.345 -13.478   0.372  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.751 -14.473  -0.566  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.593 -14.549  -1.842  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.827 -15.613  -2.380  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.346 -13.954  -0.876  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.493 -14.048   0.358  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.108 -14.081   0.298  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.812 -14.117   1.692  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.650 -14.166   1.561  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.647 -14.191   2.449  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.781 -12.784   0.773  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.680 -15.443  -0.098  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.406 -12.924  -1.196  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.908 -14.550  -1.662  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.563 -14.049  -0.515  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.815 -14.115   2.092  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.397 -14.208   1.823  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.049 -13.428  -2.333  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.872 -13.442  -3.575  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.344 -13.656  -3.216  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.981 -14.576  -3.692  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.660 -12.067  -4.213  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.779 -12.186  -5.734  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       8.249 -12.064  -6.143  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.233 -11.478  -7.512  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.439 -12.241  -8.551  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       9.620 -12.755  -8.758  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.464 -12.489  -9.383  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.848 -12.580  -1.886  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.529 -14.209  -4.252  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.677 -11.700  -3.956  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.408 -11.381  -3.848  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       6.395 -13.145  -6.051  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.211 -11.397  -6.203  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       8.769 -11.417  -5.450  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       8.710 -13.039  -6.154  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       8.068 -10.520  -7.633  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117      10.367 -12.565  -8.122  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       9.779 -13.340  -9.555  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.559 -12.095  -9.224  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.623 -13.073 -10.179  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.892 -12.817  -2.380  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.323 -12.981  -1.995  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.412 -13.566  -0.583  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.071 -13.025   0.282  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.918 -11.571  -2.042  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.217 -10.677  -1.014  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.723 -10.981  -3.439  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.208  -9.643  -0.476  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.364 -12.082  -2.006  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.838 -13.612  -2.702  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.974 -11.620  -1.817  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.388 -10.170  -1.486  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.851 -11.280  -0.198  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.676 -11.018  -3.703  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.061  -9.955  -3.448  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.295 -11.553  -4.155  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.241  -9.703   0.602  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      12.191  -9.843  -0.877  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.893  -8.653  -0.772  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.752 -14.664  -0.341  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.798 -15.277   1.017  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.232 -15.702   1.338  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.592 -15.887   2.483  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.223 -15.085  -1.051  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.445 -14.569   1.754  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.162 -16.149   1.033  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.055 -15.861   0.337  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.463 -16.278   0.591  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.352 -15.037   0.693  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.357 -15.037   1.376  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.746 -15.709  -0.580  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.521 -16.853   1.504  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.806 -16.888  -0.232  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.994 -13.980   0.019  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.826 -12.746   0.082  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.282 -11.808   1.164  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.994 -10.976   1.689  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.708 -12.109  -1.305  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.819 -12.649  -2.209  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.210 -13.530  -3.302  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      14.783 -12.657  -4.484  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      14.643 -13.607  -5.622  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.181 -13.998  -0.528  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.858 -12.993   0.276  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.746 -12.352  -1.731  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.805 -11.038  -1.220  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.346 -11.822  -2.663  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.508 -13.235  -1.620  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      15.943 -14.252  -3.632  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      14.347 -14.047  -2.909  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      13.842 -12.171  -4.263  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      15.542 -11.921  -4.695  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      14.396 -13.082  -6.485  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      15.544 -14.109  -5.766  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      13.893 -14.294  -5.411  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.028 -11.936   1.504  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.450 -11.048   2.555  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.147 -11.313   3.892  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.690 -12.101   4.697  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.967 -11.420   2.630  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.223 -10.391   3.485  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.496  -9.127   2.412  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.325  -7.828   3.663  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.468 -12.614   1.071  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.548 -10.011   2.273  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.549 -11.431   1.634  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.863 -12.399   3.075  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.439 -10.885   4.041  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.914  -9.926   4.173  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.592  -8.125   4.395  1.00  0.00           H  
ATOM   1765  HE2 MET A 122      10.277  -7.673   4.152  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       9.005  -6.911   3.188  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.250 -10.660   4.135  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.976 -10.874   5.420  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.413  -9.934   6.488  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.387  -9.311   6.302  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.440 -10.542   5.124  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.552  -9.141   4.522  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.027  -8.882   3.457  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.220  -8.221   5.160  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.601 -10.030   3.472  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.896 -11.902   5.736  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      17.002 -10.593   6.045  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.833 -11.271   4.432  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.644  -8.429   6.018  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.297  -7.321   4.780  1.00  0.00           H  
ATOM   1781  N   ALA A 124      15.076  -9.826   7.606  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.574  -8.926   8.683  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.738  -7.468   8.252  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.880  -6.641   8.488  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.443  -9.233   9.902  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.902 -10.338   7.739  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.542  -9.141   8.911  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      15.172 -10.198  10.303  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      16.483  -9.244   9.609  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.289  -8.474  10.655  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.831  -7.143   7.617  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      16.035  -5.738   7.169  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.984  -5.395   6.116  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.552  -4.266   5.998  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.442  -5.698   6.570  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.512  -7.823   7.431  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.977  -5.058   8.005  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.997  -4.881   7.010  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.949  -6.630   6.776  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.374  -5.552   5.502  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.561  -6.365   5.351  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.531  -6.095   4.312  1.00  0.00           C  
ATOM   1803  C   ALA A 126      12.217  -5.719   4.996  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.608  -4.715   4.684  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.385  -7.403   3.534  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.918  -7.272   5.465  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.855  -5.310   3.646  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      14.314  -7.628   3.031  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.142  -8.203   4.217  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.596  -7.301   2.803  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.777  -6.514   5.934  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.505  -6.193   6.641  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.725  -4.977   7.540  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.815  -4.222   7.817  1.00  0.00           O  
ATOM   1815  CB  LYS A 127      10.170  -7.438   7.468  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      11.299  -7.720   8.461  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.793  -8.663   9.555  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.724 -10.091   9.010  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.099 -10.883  10.106  1.00  0.00           N  
ATOM   1820  H   LYS A 127      12.286  -7.317   6.177  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.712  -6.004   5.933  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       9.249  -7.273   8.008  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127      10.053  -8.285   6.809  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      12.128  -8.180   7.942  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.625  -6.795   8.910  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.468  -8.630  10.398  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.808  -8.352   9.870  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127      10.117 -10.115   8.115  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.716 -10.455   8.797  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.188 -11.898   9.893  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      10.580 -10.673  11.003  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.095 -10.631  10.187  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.934  -4.778   7.990  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      12.220  -3.607   8.863  1.00  0.00           C  
ATOM   1835  C   ASP A 128      12.357  -2.361   7.992  1.00  0.00           C  
ATOM   1836  O   ASP A 128      12.011  -1.267   8.392  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.543  -3.934   9.555  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      14.049  -2.710  10.320  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      13.295  -1.757  10.437  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      15.180  -2.745  10.775  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.654  -5.397   7.748  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      11.445  -3.478   9.600  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.388  -4.759  10.236  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      14.268  -4.224   8.809  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.854  -2.522   6.799  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      13.007  -1.353   5.892  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.627  -0.919   5.397  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.282   0.246   5.431  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.870  -1.850   4.732  1.00  0.00           C  
ATOM   1850  H   ALA A 129      13.120  -3.415   6.497  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.508  -0.540   6.395  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.063  -1.033   4.051  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      14.807  -2.227   5.116  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.351  -2.639   4.209  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.828  -1.850   4.948  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.467  -1.489   4.464  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.597  -1.111   5.663  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.613  -0.412   5.532  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.937  -2.743   3.754  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.391  -2.758   2.319  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130      10.131  -1.791   1.715  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       9.147  -3.772   1.296  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.348  -2.147   0.398  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.764  -3.356   0.091  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.457  -4.999   1.292  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.698  -4.124  -1.070  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.392  -5.775   0.123  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       9.011  -5.337  -1.055  1.00  0.00           C  
ATOM   1869  H   TRP A 130      11.121  -2.785   4.937  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.517  -0.671   3.764  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.307  -3.622   4.258  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.858  -2.744   3.787  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.492  -0.890   2.185  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.853  -1.618  -0.255  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.976  -5.348   2.192  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130      10.175  -3.782  -1.974  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.862  -6.714   0.132  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.957  -5.938  -1.950  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.964  -1.553   6.837  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       8.166  -1.199   8.044  1.00  0.00           C  
ATOM   1881  C   ALA A 131       8.004   0.321   8.107  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.988   0.833   8.533  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.981  -1.709   9.234  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.769  -2.105   6.925  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       7.206  -1.687   8.027  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       8.573  -2.650   9.573  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131      10.008  -1.850   8.931  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       8.938  -0.988  10.036  1.00  0.00           H  
ATOM   1889  N   ALA A 132       9.000   1.044   7.674  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.910   2.531   7.695  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.484   3.037   6.313  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.081   4.172   6.155  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.320   3.015   8.038  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.807   0.608   7.328  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.218   2.862   8.454  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.371   3.257   9.089  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.033   2.235   7.813  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.551   3.893   7.454  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.573   2.203   5.310  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.177   2.638   3.941  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.658   2.544   3.785  1.00  0.00           C  
ATOM   1902  O   ALA A 133       5.977   3.543   3.661  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.880   1.667   2.993  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.903   1.293   5.456  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.519   3.643   3.746  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.207   2.197   2.111  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.735   1.235   3.491  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.196   0.882   2.709  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.116   1.355   3.785  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.641   1.219   3.630  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.940   2.051   4.710  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.791   2.422   4.571  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.345  -0.294   3.742  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.104  -0.723   5.179  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       2.920  -0.355   5.831  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       5.056  -1.502   5.850  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       2.689  -0.761   7.151  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       4.823  -1.907   7.171  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       3.641  -1.536   7.820  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       3.413  -1.937   9.122  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.678   0.557   3.883  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.340   1.566   2.652  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       3.467  -0.524   3.158  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       5.185  -0.846   3.345  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       2.186   0.245   5.316  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       5.970  -1.790   5.349  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       1.775  -0.476   7.651  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.554  -2.508   7.688  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       4.059  -1.503   9.683  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.626   2.356   5.776  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.999   3.176   6.849  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.060   4.650   6.447  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.075   5.360   6.494  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.838   2.918   8.102  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.555   2.057   5.866  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.980   2.866   7.024  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.776   1.873   8.368  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.868   3.178   7.905  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       4.464   3.520   8.916  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.214   5.113   6.048  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.344   6.538   5.636  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.673   6.735   4.275  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.223   7.814   3.943  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       6.849   6.797   5.544  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.415   7.092   6.934  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.377   8.244   7.335  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       7.877   6.162   7.574  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.994   4.521   6.015  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       4.909   7.192   6.376  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.330   5.924   5.126  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.021   7.639   4.892  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.600   5.698   3.485  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.956   5.821   2.147  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.457   6.061   2.331  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.922   7.072   1.923  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.219   4.479   1.453  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.680   4.422   1.000  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.304   4.330   0.232  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.073   2.969   0.726  1.00  0.00           C  
ATOM   1960  H   ILE A 137       4.966   4.835   3.773  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.408   6.619   1.577  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.026   3.673   2.146  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.800   5.005   0.098  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.314   4.823   1.776  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       3.043   5.307  -0.144  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.818   3.773  -0.538  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.406   3.803   0.519  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.149   2.882   0.720  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.664   2.334   1.497  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       5.682   2.666  -0.235  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.776   5.133   2.943  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.309   5.300   3.153  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.045   6.516   4.048  1.00  0.00           C  
ATOM   1974  O   SER A 138      -1.068   6.993   4.146  1.00  0.00           O  
ATOM   1975  CB  SER A 138      -0.150   4.012   3.839  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.714   2.945   3.467  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.231   4.324   3.263  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.201   5.406   2.208  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.116   4.139   4.908  1.00  0.00           H  
ATOM   1980  HB3 SER A 138      -1.165   3.788   3.537  1.00  0.00           H  
ATOM   1981  HG  SER A 138       0.948   2.462   4.262  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.055   7.022   4.702  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       0.851   8.203   5.589  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.821   9.478   4.742  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.090  10.405   5.026  1.00  0.00           O  
ATOM   1986  H   GLY A 139       1.946   6.625   4.614  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139      -0.074   8.099   6.137  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.672   8.266   6.288  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.612   9.534   3.705  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.628  10.753   2.846  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.304  10.873   2.086  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.127  11.955   1.740  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.792  10.545   1.876  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.197   8.778   3.493  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.808  11.636   3.440  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.701  10.930   2.316  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.909   9.491   1.674  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.590  11.069   0.953  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.343   9.772   1.821  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.637   9.829   1.080  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.749  10.347   1.999  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.864  10.567   1.570  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.918   8.388   0.651  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.288   8.316  -0.026  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.284   7.198  -1.069  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.361   8.027   1.026  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.021   8.907   2.106  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.546  10.452   0.204  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.156   8.064  -0.042  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -1.914   7.747   1.519  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.500   9.259  -0.510  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.357   7.226  -1.623  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.378   6.243  -0.574  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -4.113   7.335  -1.747  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -4.879   7.115   0.770  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -3.895   7.917   1.995  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.065   8.845   1.057  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.462  10.544   3.258  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.513  11.045   4.189  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.487  12.575   4.227  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.006  13.192   5.136  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.150  10.465   5.556  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.123   8.937   5.469  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.194  10.898   6.585  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -4.502   8.424   5.049  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.560  10.362   3.593  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.487  10.687   3.893  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.177  10.828   5.854  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -2.387   8.631   4.740  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.867   8.526   6.434  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -5.174  10.880   6.132  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.173  10.221   7.426  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.972  11.900   6.922  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -4.620   7.401   5.374  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -5.267   9.037   5.503  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -4.592   8.474   3.974  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.889  13.193   3.246  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.832  14.683   3.227  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.982  15.230   2.377  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.855  15.919   2.866  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.482  15.027   2.599  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.462  14.897   3.580  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.477  12.678   2.522  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.876  15.080   4.229  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.278  14.352   1.784  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.509  16.042   2.224  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.050  14.111   3.374  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -3.990  14.928   1.107  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.085  15.431   0.228  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.396  14.748   0.621  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.471  15.250   0.360  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.277  14.370   0.731  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.177  16.503   0.327  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.856  15.187  -0.798  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.314  13.607   1.248  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.553  12.889   1.661  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.408  13.807   2.541  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -8.159  14.992   2.641  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.061  11.674   2.451  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.117  10.568   2.407  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.508   9.305   1.797  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.598  10.263   3.828  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.435  13.221   1.448  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.110  12.558   0.798  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.142  11.312   2.014  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.884  11.960   3.475  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.952  10.892   1.803  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -6.648   9.004   2.376  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.241   8.512   1.802  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -7.204   9.507   0.781  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -8.364   9.238   4.075  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -8.104  10.924   4.525  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.666  10.412   3.886  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.415  13.271   3.177  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.286  14.113   4.047  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.845  15.284   3.237  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.231  16.327   3.128  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.377  14.614   5.171  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.843  13.422   5.967  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.384  13.664   6.356  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -7.040  14.722   6.844  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.505  12.720   6.160  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.601  12.315   3.081  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -11.087  13.524   4.468  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.550  15.165   4.748  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.940  15.259   5.829  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -9.447  13.294   6.855  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.918  12.532   5.360  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.782  11.866   5.766  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.567  12.865   6.405  1.00  0.00           H  
ATOM   2091  N   SER A 147     -12.008  15.120   2.668  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.608  16.224   1.866  1.00  0.00           C  
ATOM   2093  C   SER A 147     -12.585  17.520   2.678  1.00  0.00           C  
ATOM   2094  O   SER A 147     -12.307  18.556   2.096  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -14.045  15.783   1.587  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -14.849  16.058   2.727  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -12.845  17.455   3.868  1.00  0.00           O  
ATOM   2098  H   SER A 147     -12.487  14.271   2.768  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.081  16.348   0.932  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -14.432  16.326   0.741  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -14.059  14.723   1.370  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -15.217  15.227   3.037  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.685   2.584  -4.669  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.341   2.149  -0.203  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.900   2.688   1.492  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.257   3.213  -2.968  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.521   2.411  -3.595  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -10.946   2.213  -3.705  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.415   2.100  -2.448  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.274   2.224  -1.572  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.835   1.903  -2.043  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.742   2.146  -4.962  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.387   0.775  -5.171  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -12.201   0.346  -6.601  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -12.862   0.947  -7.489  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -11.395  -0.593  -6.837  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.269   2.256   0.647  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.361   2.158   2.084  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.109   2.294   2.559  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.255   2.487   1.414  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.601   1.963   2.886  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.715   2.225   3.880  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.166   1.067   4.394  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.069   2.887   0.419  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.646   3.104   0.528  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.187   3.260  -0.729  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.327   3.132  -1.601  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.845   3.144   1.783  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -1.886   3.514  -1.113  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.903   2.557  -0.980  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.326   3.085  -3.820  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.228   3.161  -5.258  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.473   2.979  -5.737  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.331   2.794  -4.591  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -3.991   3.393  -6.056  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -6.884   2.970  -7.169  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.491   1.631  -7.593  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -8.060   1.755  -8.979  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -7.470   2.513  -9.795  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -9.097   1.095  -9.255  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.112   2.418  -2.283  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -7.971   2.459   0.239  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.484   2.907  -0.892  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.622   2.859  -3.414  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.298   2.662  -1.587  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.323   1.992   0.244  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.449   2.690   2.484  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.273   3.383  -3.411  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -12.913   1.952  -0.967  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.178   0.938  -2.386  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.446   2.679  -2.483  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.092   2.358  -5.799  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.519   2.896  -4.925  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -13.442   0.835  -4.948  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -11.921   0.054  -4.516  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.680   0.926   3.179  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.460   2.237   2.293  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.559   2.584   3.768  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.839   3.087   4.519  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.039   0.203   3.760  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.863   1.025   5.430  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.505   3.061   2.634  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.306   4.078   1.837  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.144   2.323   1.790  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.638   4.474  -1.542  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.137   1.596  -0.547  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.103   2.771  -1.308  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.639   2.454  -6.456  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.229   3.823  -5.422  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.209   4.072  -6.868  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.018   3.171  -7.782  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.614   3.750  -7.328  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.276   1.357  -6.905  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -6.725   0.870  -7.585  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.132   2.543  -5.662  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.003   0.788  -1.688  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.828  -0.325  -1.748  1.00  0.00           O  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      11.998  10.333   7.873  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.210   9.072   7.957  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.132   7.888   7.660  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.482   7.127   8.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.642  10.556   8.577  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.777   8.969   8.942  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.420   9.096   7.222  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.529   7.726   6.427  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.428   6.590   6.077  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.889   7.043   6.143  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.182   8.198   6.379  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.048   6.202   4.648  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.912   5.181   4.684  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.152   5.214   3.358  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.492   3.784   4.899  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.237   8.352   5.731  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.258   5.752   6.735  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.726   7.081   4.109  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.904   5.768   4.153  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.237   5.422   5.492  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.820   5.519   2.567  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.765   4.228   3.143  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.334   5.914   3.431  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.695   3.057   4.867  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.208   3.568   4.120  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.981   3.742   5.861  1.00  0.00           H  
ATOM     27  N   SER A   3      15.807   6.139   5.933  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.249   6.517   5.980  1.00  0.00           C  
ATOM     29  C   SER A   3      17.897   6.269   4.616  1.00  0.00           C  
ATOM     30  O   SER A   3      17.223   6.067   3.627  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.869   5.618   7.051  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.153   4.392   7.105  1.00  0.00           O  
ATOM     33  H   SER A   3      15.547   5.214   5.744  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.359   7.550   6.270  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.898   5.418   6.804  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.823   6.119   8.009  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.413   3.933   7.906  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.200   6.289   4.552  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.885   6.060   3.245  1.00  0.00           C  
ATOM     40  C   ALA A   4      20.024   4.558   2.989  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.149   4.123   1.862  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.263   6.715   3.384  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.728   6.458   5.360  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.341   6.534   2.442  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.147   7.786   3.469  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.756   6.335   4.266  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.859   6.486   2.513  1.00  0.00           H  
ATOM     48  N   ALA A   5      20.003   3.761   4.023  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.134   2.290   3.827  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.745   1.657   3.753  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.517   0.721   3.014  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.892   1.783   5.056  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.901   4.130   4.926  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.703   2.071   2.937  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.941   2.015   4.953  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.501   2.260   5.941  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.766   0.713   5.139  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.815   2.162   4.516  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.442   1.590   4.491  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.816   1.821   3.114  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.325   0.904   2.486  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.677   2.341   5.580  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.966   1.696   6.937  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.883   2.080   7.946  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.636   3.247   8.174  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.223   1.140   8.566  1.00  0.00           N  
ATOM     67  H   GLN A   6      18.021   2.917   5.105  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.465   0.537   4.729  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.995   3.373   5.595  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.618   2.292   5.378  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.994   0.623   6.815  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.929   2.035   7.288  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      14.424   0.198   8.383  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.529   1.375   9.216  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.834   3.035   2.632  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.243   3.299   1.289  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.870   2.341   0.274  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.238   1.920  -0.674  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.591   4.755   0.960  1.00  0.00           C  
ATOM     80  CG  ARG A   7      17.097   4.895   0.723  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.452   6.375   0.564  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.819   6.801  -0.716  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.407   7.690  -1.470  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.970   8.736  -0.929  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.434   7.533  -2.765  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.239   3.766   3.146  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.171   3.179   1.314  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.058   5.058   0.070  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      15.299   5.389   1.785  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.633   4.482   1.565  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.371   4.363  -0.176  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      17.056   6.937   1.399  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      18.523   6.493   0.514  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.960   6.416  -0.990  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      17.950   8.857   0.064  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.420   9.417  -1.507  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      17.003   6.731  -3.181  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.885   8.213  -3.343  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.110   1.989   0.476  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.784   1.052  -0.465  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.203  -0.351  -0.279  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.910  -1.044  -1.232  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.263   1.089  -0.075  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.083   0.300  -1.097  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.927   0.923  -2.486  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.604   2.087  -2.608  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.144   0.192  -3.545  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.597   2.337   1.251  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.669   1.384  -1.485  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.603   2.115  -0.054  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.389   0.648   0.903  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      21.122   0.315  -0.798  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.736  -0.722  -1.112  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.406  -0.747  -3.447  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.046   0.583  -4.438  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.026  -0.770   0.945  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.455  -2.123   1.196  1.00  0.00           C  
ATOM    118  C   VAL A   9      15.014  -2.167   0.682  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.526  -3.195   0.256  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.496  -2.302   2.715  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      16.072  -3.728   3.077  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.920  -2.053   3.219  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.263  -0.191   1.700  1.00  0.00           H  
ATOM    124  HA  VAL A   9      17.054  -2.887   0.725  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.820  -1.598   3.179  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.477  -4.141   2.277  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.951  -4.338   3.224  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      15.490  -3.710   3.987  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.363  -2.989   3.523  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.510  -1.616   2.427  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.891  -1.377   4.061  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.332  -1.054   0.714  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.925  -1.026   0.222  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.916  -1.190  -1.299  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.101  -1.901  -1.853  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.388   0.349   0.624  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.981   0.539   0.055  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.337   0.448   2.150  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.747  -0.236   1.058  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.337  -1.797   0.695  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.040   1.118   0.233  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.820  -0.160  -0.752  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.252   0.365   0.833  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.876   1.547  -0.317  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.309   0.533   2.470  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.777  -0.438   2.583  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.888   1.319   2.473  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.820  -0.538  -1.978  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.868  -0.657  -3.462  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.479  -2.006  -3.854  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.380  -2.435  -4.987  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.757   0.498  -3.929  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.469   0.028  -1.511  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.882  -0.546  -3.887  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.242   1.434  -3.773  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.677   0.495  -3.362  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      14.980   0.379  -4.979  1.00  0.00           H  
ATOM    158  N   SER A  12      15.110  -2.679  -2.929  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.724  -3.998  -3.255  1.00  0.00           C  
ATOM    160  C   SER A  12      14.685  -5.108  -3.079  1.00  0.00           C  
ATOM    161  O   SER A  12      14.691  -6.095  -3.788  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.871  -4.166  -2.259  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.088  -3.755  -2.870  1.00  0.00           O  
ATOM    164  H   SER A  12      15.181  -2.318  -2.021  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.117  -3.998  -4.261  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.688  -3.557  -1.389  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.939  -5.204  -1.962  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.031  -2.811  -3.037  1.00  0.00           H  
ATOM    169  N   THR A  13      13.792  -4.956  -2.139  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.755  -6.003  -1.920  1.00  0.00           C  
ATOM    171  C   THR A  13      11.570  -5.762  -2.860  1.00  0.00           C  
ATOM    172  O   THR A  13      10.742  -6.627  -3.064  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.328  -5.849  -0.459  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.132  -4.472  -0.168  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.416  -6.416   0.455  1.00  0.00           C  
ATOM    176  H   THR A  13      13.803  -4.153  -1.577  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.169  -6.988  -2.073  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.408  -6.387  -0.293  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.680  -4.072  -0.915  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.243  -7.471   0.608  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.383  -6.272  -0.003  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.389  -5.905   1.406  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.480  -4.592  -3.433  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.347  -4.301  -4.355  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.703  -4.752  -5.772  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.842  -4.937  -6.609  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.159  -2.785  -4.294  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.713  -2.478  -4.073  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.135  -2.276  -2.867  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.656  -2.341  -5.062  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.788  -2.024  -3.054  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.444  -2.052  -4.391  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.631  -2.437  -6.464  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.249  -1.867  -5.087  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.431  -2.251  -7.168  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.242  -1.967  -6.481  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.156  -3.905  -3.256  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.446  -4.788  -4.016  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.742  -2.381  -3.479  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.483  -2.343  -5.224  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.642  -2.308  -1.913  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.142  -1.844  -2.340  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.542  -2.655  -7.003  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.338  -1.647  -4.553  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.424  -2.327  -8.244  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.322  -1.825  -7.028  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.965  -4.934  -6.049  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.369  -5.378  -7.413  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.188  -6.896  -7.543  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.460  -7.473  -8.577  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.843  -4.992  -7.542  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.956  -3.481  -7.748  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.432  -3.077  -7.773  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.017  -3.363  -9.158  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      15.896  -2.072  -9.892  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.646  -4.782  -5.360  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.795  -4.861  -8.167  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.369  -5.275  -6.642  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.276  -5.502  -8.389  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.491  -3.210  -8.685  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.458  -2.969  -6.938  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.520  -2.023  -7.554  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.973  -3.646  -7.032  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      17.051  -3.665  -9.066  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.446  -4.134  -9.650  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      16.220  -2.198 -10.871  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      14.902  -1.766  -9.894  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      16.481  -1.351  -9.422  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.727  -7.548  -6.507  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.530  -9.023  -6.583  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.041  -9.346  -6.440  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.461 -10.023  -7.265  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.326  -9.597  -5.410  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.794  -9.764  -5.805  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.100 -10.738  -6.473  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.587  -8.915  -5.434  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.510  -7.070  -5.681  1.00  0.00           H  
ATOM    238  HA  ASP A  16      11.920  -9.414  -7.511  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.243  -8.925  -4.568  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.909 -10.555  -5.138  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.418  -8.865  -5.399  1.00  0.00           N  
ATOM    242  CA  ILE A  17       7.967  -9.142  -5.205  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.162  -8.435  -6.298  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.135  -8.914  -6.735  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.627  -8.572  -3.826  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.469  -9.278  -2.761  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.143  -8.796  -3.533  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.138  -8.704  -1.382  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.905  -8.319  -4.746  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.775 -10.204  -5.214  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.840  -7.512  -3.813  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.250 -10.336  -2.773  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.517  -9.125  -2.970  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.870  -9.804  -3.810  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.959  -8.650  -2.479  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.553  -8.093  -4.102  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.995  -8.171  -0.998  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.301  -8.026  -1.465  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.883  -9.509  -0.708  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.623  -7.298  -6.743  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.887  -6.560  -7.808  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.595  -6.753  -9.151  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.585  -5.883 -10.000  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.926  -5.092  -7.380  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.454  -6.929  -6.377  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.862  -6.891  -7.865  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.923  -4.694  -7.367  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.356  -5.018  -6.392  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.528  -4.530  -8.078  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.210  -7.886  -9.350  1.00  0.00           N  
ATOM    271  CA  GLY A  19       8.919  -8.134 -10.638  1.00  0.00           C  
ATOM    272  C   GLY A  19       7.968  -7.844 -11.801  1.00  0.00           C  
ATOM    273  O   GLY A  19       7.942  -6.755 -12.338  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.207  -8.574  -8.653  1.00  0.00           H  
ATOM    275  HA2 GLY A  19       9.795  -7.505 -10.707  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.222  -9.169 -10.682  1.00  0.00           H  
ATOM    277  N   SER A  20       7.186  -8.812 -12.195  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.238  -8.591 -13.324  1.00  0.00           C  
ATOM    279  C   SER A  20       4.862  -8.205 -12.776  1.00  0.00           C  
ATOM    280  O   SER A  20       4.155  -7.404 -13.355  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.170  -9.930 -14.060  1.00  0.00           C  
ATOM    282  OG  SER A  20       5.447 -10.863 -13.268  1.00  0.00           O  
ATOM    283  H   SER A  20       7.222  -9.684 -11.749  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.611  -7.831 -13.993  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.666  -9.799 -15.003  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.174 -10.293 -14.237  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.724 -11.746 -13.524  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.477  -8.768 -11.664  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.146  -8.434 -11.082  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.168  -7.010 -10.520  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.137  -6.414 -10.277  1.00  0.00           O  
ATOM    292  CB  ASP A  21       2.927  -9.455  -9.964  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.116  -9.443  -9.002  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       4.428  -8.381  -8.490  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.695 -10.496  -8.795  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.061  -9.413 -11.213  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.368  -8.539 -11.823  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.020  -9.203  -9.433  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       2.818 -10.436 -10.400  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.332  -6.459 -10.308  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.409  -5.075  -9.759  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.685  -5.020  -8.412  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.220  -3.981  -7.987  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.704  -4.191 -10.791  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.309  -2.788 -10.782  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       4.462  -2.171 -11.817  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       4.661  -2.258  -9.647  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.153  -6.954 -10.507  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.437  -4.760  -9.655  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.819  -4.634 -11.766  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.654  -4.138 -10.549  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       4.537  -2.760  -8.816  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       5.050  -1.358  -9.624  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.582  -6.134  -7.740  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.885  -6.148  -6.423  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.415  -6.507  -6.645  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.539  -6.044  -5.941  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.961  -6.961  -8.102  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.350  -6.867  -5.764  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.944  -5.167  -5.979  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.138  -7.327  -7.621  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.275  -7.715  -7.892  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.702  -8.824  -6.929  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.558  -8.633  -6.088  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.285  -8.219  -9.336  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.860  -7.688  -8.178  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.928  -6.861  -7.805  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.175  -7.865  -9.835  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.588  -7.851  -9.852  1.00  0.00           H  
ATOM    330  HB3 ALA A  24      -0.276  -9.299  -9.339  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.115  -9.983  -7.048  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.491 -11.104  -6.142  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.393 -10.638  -4.690  1.00  0.00           C  
ATOM    334  O   GLY A  25      -1.016 -11.195  -3.810  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.571 -10.116  -7.735  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.497 -11.435  -6.360  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.192 -11.926  -6.294  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.385  -9.624  -4.431  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.526  -9.125  -3.033  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.731  -8.347  -2.629  1.00  0.00           C  
ATOM    341  O   VAL A  26      -1.121  -8.334  -1.478  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.755  -8.208  -3.062  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.809  -7.360  -1.786  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.021  -9.062  -3.154  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.881  -9.191  -5.157  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.703  -9.943  -2.351  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.695  -7.557  -3.922  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       0.869  -6.842  -1.658  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       1.986  -8.000  -0.935  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       2.608  -6.639  -1.867  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.804  -8.610  -2.563  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.815 -10.054  -2.780  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.338  -9.124  -4.185  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.361  -7.689  -3.561  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.582  -6.904  -3.222  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.801  -7.828  -3.199  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.518  -7.898  -2.221  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.028  -7.703  -4.483  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.459  -6.428  -2.260  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.732  -6.146  -3.974  1.00  0.00           H  
ATOM    361  N   LYS A  28      -4.048  -8.531  -4.269  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.229  -9.438  -4.305  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.150 -10.449  -3.157  1.00  0.00           C  
ATOM    364  O   LYS A  28      -6.140 -11.039  -2.773  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -5.156 -10.140  -5.662  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.894 -11.000  -5.731  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.920 -11.841  -7.009  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -4.093 -10.924  -8.224  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.885 -10.055  -8.216  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.463  -8.457  -5.051  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -6.144  -8.870  -4.246  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -6.026 -10.765  -5.789  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -5.127  -9.400  -6.447  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -3.023 -10.360  -5.736  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.857 -11.654  -4.872  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.992 -12.387  -7.099  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.745 -12.536  -6.966  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.143 -11.515  -9.128  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -4.988 -10.331  -8.117  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.984  -9.329  -7.478  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.044 -10.632  -8.020  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -2.783  -9.595  -9.144  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.986 -10.656  -2.601  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.869 -11.629  -1.476  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.883 -10.875  -0.141  1.00  0.00           C  
ATOM    386  O   GLU A  29      -4.335 -11.381   0.866  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.535 -12.361  -1.700  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.359 -11.495  -1.229  1.00  0.00           C  
ATOM    389  CD  GLU A  29      -1.117 -11.713   0.266  1.00  0.00           C  
ATOM    390  OE1 GLU A  29      -0.613 -12.767   0.617  1.00  0.00           O  
ATOM    391  OE2 GLU A  29      -1.439 -10.821   1.034  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.195 -10.171  -2.919  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.677 -12.342  -1.512  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.540 -13.288  -1.145  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.419 -12.576  -2.752  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -0.477 -11.767  -1.790  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.589 -10.458  -1.416  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.390  -9.667  -0.131  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.373  -8.878   1.133  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.740  -8.225   1.347  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.371  -8.406   2.369  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.287  -7.819   0.934  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.293  -6.676   2.337  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.031  -9.278  -0.955  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -3.114  -9.506   1.972  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.323  -8.301   0.867  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.481  -7.272   0.023  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -3.176  -6.308   2.417  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.204  -7.468   0.390  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.531  -6.809   0.545  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.588  -7.867   0.868  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.487  -7.639   1.654  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.816  -6.142  -0.803  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.271  -4.734  -0.787  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -4.912  -4.506  -1.032  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.126  -3.656  -0.525  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.407  -3.200  -1.016  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.621  -2.351  -0.508  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.262  -2.123  -0.754  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.681  -7.334  -0.428  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.495  -6.058   1.319  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.339  -6.704  -1.593  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.881  -6.113  -0.973  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.253  -5.337  -1.234  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.174  -3.832  -0.336  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.358  -3.024  -1.205  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.280  -1.520  -0.306  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.872  -1.115  -0.740  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.485  -9.025   0.276  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.482 -10.097   0.559  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.546 -10.340   2.068  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.597 -10.274   2.674  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.972 -11.344  -0.171  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.579 -11.216  -0.423  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.720 -11.503  -1.495  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.750  -9.193  -0.350  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.454  -9.825   0.175  1.00  0.00           H  
ATOM    438  HB  THR A  32      -8.147 -12.215   0.442  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -6.132 -11.953   0.000  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.720 -12.543  -1.786  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.739 -11.163  -1.376  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.232 -10.915  -2.258  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.427 -10.616   2.682  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.425 -10.856   4.152  1.00  0.00           C  
ATOM    445  C   LYS A  33      -8.013  -9.637   4.865  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.868  -9.758   5.720  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.955 -11.050   4.529  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.532 -12.487   4.214  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -4.135 -12.483   3.591  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.145 -13.146   4.552  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -3.010 -12.181   5.678  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.589 -10.660   2.176  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.982 -11.748   4.395  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.345 -10.362   3.963  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.826 -10.863   5.584  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.520 -13.066   5.125  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -6.233 -12.924   3.518  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -4.155 -13.031   2.659  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.826 -11.466   3.404  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.541 -14.094   4.892  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.196 -13.294   4.062  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -2.272 -12.514   6.332  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.749 -11.247   5.305  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -3.915 -12.110   6.184  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.566  -8.461   4.514  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -8.106  -7.235   5.167  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.628  -7.215   5.023  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.351  -7.067   5.987  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.472  -6.064   4.412  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.414  -4.851   5.312  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.734  -4.918   6.534  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -8.039  -3.660   4.924  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.679  -3.794   7.368  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.984  -2.537   5.758  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.304  -2.604   6.980  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.880  -8.385   3.819  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.818  -7.195   6.206  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.471  -6.333   4.106  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.066  -5.835   3.540  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.251  -5.836   6.834  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.564  -3.607   3.981  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.154  -3.846   8.310  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.467  -1.618   5.458  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.262  -1.737   7.623  1.00  0.00           H  
ATOM    485  N   LEU A  35     -10.121  -7.366   3.823  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.597  -7.359   3.616  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.237  -8.484   4.433  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.278  -8.312   5.034  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.792  -7.598   2.117  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.333  -6.363   1.341  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.736  -6.794   0.000  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.532  -5.446   1.093  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.519  -7.487   3.058  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -12.017  -6.403   3.887  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.210  -8.455   1.811  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.836  -7.780   1.914  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.585  -5.835   1.915  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.063  -7.796  -0.233  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -11.066  -6.118  -0.774  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.658  -6.771   0.062  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -12.229  -4.617   0.471  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.314  -6.002   0.597  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.900  -5.072   2.037  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.622  -9.634   4.459  1.00  0.00           N  
ATOM    505  CA  SER A  36     -12.196 -10.769   5.237  1.00  0.00           C  
ATOM    506  C   SER A  36     -12.234 -10.407   6.724  1.00  0.00           C  
ATOM    507  O   SER A  36     -13.284 -10.359   7.334  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.252 -11.945   4.990  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.582 -13.007   5.875  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.783  -9.752   3.966  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.183 -11.017   4.879  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.357 -12.286   3.973  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.231 -11.628   5.157  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.660 -13.812   5.358  1.00  0.00           H  
ATOM    515  N   ALA A  37     -11.097 -10.155   7.313  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -11.070  -9.798   8.761  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.822  -8.483   8.982  1.00  0.00           C  
ATOM    518  O   ALA A  37     -12.348  -8.229  10.047  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.589  -9.641   9.110  1.00  0.00           C  
ATOM    520  H   ALA A  37     -10.261 -10.200   6.804  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -11.499 -10.588   9.357  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -9.258 -10.503   9.670  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -9.012  -9.559   8.201  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -9.452  -8.751   9.705  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.877  -7.647   7.983  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.594  -6.349   8.135  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.750  -6.278   7.134  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.550  -6.114   5.947  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.552  -5.268   7.837  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.326  -5.504   8.677  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.909  -4.605   9.645  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.417  -6.532   8.704  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.795  -5.104  10.210  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.450  -6.278   9.673  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.446  -7.871   7.132  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.957  -6.231   9.145  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.285  -5.304   6.791  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.965  -4.298   8.070  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.347  -3.759   9.877  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.446  -7.406   8.070  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.245  -4.615  11.001  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.723  -6.870   9.956  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.961  -6.393   7.610  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -16.134  -6.325   6.694  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.570  -4.868   6.536  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.175  -4.495   5.550  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -17.227  -7.149   7.377  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -17.268  -8.526   6.774  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -18.364  -9.362   6.916  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -16.356  -9.226   6.024  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -18.086 -10.508   6.267  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.875 -10.478   5.705  1.00  0.00           N  
ATOM    553  H   HIS A  39     -15.098  -6.519   8.572  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.897  -6.761   5.736  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -17.014  -7.224   8.433  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -18.183  -6.666   7.236  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -19.190  -9.158   7.402  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.384  -8.861   5.727  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -18.761 -11.349   6.207  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -16.416 -11.210   5.243  1.00  0.00           H  
ATOM    561  N   ASP A  40     -16.261  -4.039   7.494  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.652  -2.605   7.391  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.903  -1.956   6.224  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.292  -0.919   5.724  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -16.233  -1.975   8.721  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.715  -2.060   8.885  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -14.131  -2.986   8.345  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -14.161  -1.200   9.549  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.767  -4.357   8.279  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.719  -2.507   7.264  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.549  -0.941   8.734  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.719  -2.501   9.528  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.831  -2.560   5.786  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.057  -1.980   4.653  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.504  -2.625   3.337  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.258  -2.106   2.267  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.595  -2.316   4.951  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.099  -1.451   6.111  1.00  0.00           C  
ATOM    579  SD  MET A  41     -10.740  -0.401   5.542  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.672   1.147   5.450  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.534  -3.395   6.204  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.180  -0.909   4.614  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.513  -3.360   5.218  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -11.995  -2.119   4.076  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.908  -0.830   6.469  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.752  -2.087   6.912  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -12.161   1.218   4.492  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -12.417   1.165   6.234  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -10.995   1.981   5.569  1.00  0.00           H  
ATOM    590  N   ALA A  42     -15.161  -3.750   3.406  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.621  -4.417   2.156  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.512  -3.456   1.366  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.192  -3.064   0.262  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -16.413  -5.640   2.618  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.352  -4.156   4.278  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.780  -4.735   1.560  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -16.439  -6.373   1.824  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.939  -6.068   3.488  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -17.421  -5.343   2.866  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.626  -3.068   1.926  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.530  -2.127   1.207  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.747  -0.869   0.826  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.068  -0.189  -0.129  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.643  -1.796   2.202  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.865  -3.392   2.819  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.953  -2.595   0.331  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.213  -2.688   2.414  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.208  -1.420   3.116  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.293  -1.045   1.778  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.719  -0.558   1.567  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.907   0.651   1.253  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.053   0.377   0.010  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.016   1.163  -0.915  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.036   0.874   2.497  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.865   1.807   2.168  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.887   1.504   3.602  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.478  -1.124   2.330  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.543   1.509   1.098  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.650  -0.074   2.839  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -13.966   2.172   1.157  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.866   2.641   2.854  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -12.937   1.264   2.263  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.245   2.024   4.298  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.584   2.203   3.164  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.431   0.730   4.122  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.368  -0.733  -0.018  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.519  -1.054  -1.200  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.412  -1.331  -2.412  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.014  -1.138  -3.544  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.733  -2.304  -0.803  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.585  -1.908   0.093  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.626  -0.996  -0.362  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.479  -2.452   1.378  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.561  -0.626   0.469  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.414  -2.084   2.209  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.455  -1.171   1.754  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.411  -1.355   0.738  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.833  -0.247  -1.407  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.384  -2.987  -0.277  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.348  -2.784  -1.691  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.708  -0.576  -1.354  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.219  -3.156   1.728  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.822   0.078   0.118  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.332  -2.504   3.200  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.634  -0.886   2.396  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.616  -1.778  -2.184  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.532  -2.062  -3.325  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.706  -3.574  -3.472  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.965  -4.074  -4.549  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.919  -1.924  -1.264  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.490  -1.592  -3.156  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.100  -1.668  -4.232  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.566  -4.308  -2.402  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.725  -5.788  -2.491  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.801  -6.255  -1.510  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.224  -5.521  -0.639  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.362  -6.370  -2.104  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.271  -5.701  -2.906  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.490  -5.366  -4.247  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -13.038  -5.416  -2.307  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.478  -4.747  -4.989  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -12.026  -4.796  -3.049  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.246  -4.463  -4.390  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.358  -3.887  -1.542  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.971  -6.086  -3.498  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.188  -6.205  -1.052  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.356  -7.431  -2.307  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.441  -5.587  -4.709  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.869  -5.674  -1.272  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.648  -4.488  -6.024  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.075  -4.576  -2.587  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.465  -3.987  -4.963  1.00  0.00           H  
ATOM    673  N   SER A  48     -18.239  -7.476  -1.642  1.00  0.00           N  
ATOM    674  CA  SER A  48     -19.279  -8.001  -0.715  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.617  -8.916   0.318  1.00  0.00           C  
ATOM    676  O   SER A  48     -19.153  -9.161   1.381  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.247  -8.789  -1.598  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.517  -8.853  -0.962  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.877  -8.051  -2.347  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.805  -7.193  -0.230  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.352  -8.295  -2.550  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.860  -9.787  -1.753  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.939  -7.996  -1.055  1.00  0.00           H  
ATOM    684  N   GLY A  49     -17.452  -9.420   0.012  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.749 -10.316   0.972  1.00  0.00           C  
ATOM    686  C   GLY A  49     -15.312 -10.534   0.493  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.810  -9.807  -0.341  1.00  0.00           O  
ATOM    688  H   GLY A  49     -17.038  -9.208  -0.850  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.750  -9.876   1.958  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -17.256 -11.268   1.006  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.647 -11.528   1.014  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -13.242 -11.789   0.587  1.00  0.00           C  
ATOM    693  C   ALA A  50     -13.228 -12.837  -0.528  1.00  0.00           C  
ATOM    694  O   ALA A  50     -12.322 -13.641  -0.625  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.534 -12.316   1.836  1.00  0.00           C  
ATOM    696  H   ALA A  50     -15.070 -12.102   1.685  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.766 -10.877   0.260  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.997 -11.509   2.312  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -13.265 -12.716   2.523  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.840 -13.094   1.555  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.225 -12.836  -1.370  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.266 -13.832  -2.478  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.606 -13.127  -3.792  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.064 -13.739  -4.736  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.366 -14.820  -2.091  1.00  0.00           C  
ATOM    706  OG  SER A  51     -16.549 -14.102  -1.767  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.946 -12.179  -1.275  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.324 -14.354  -2.557  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.567 -15.480  -2.918  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.042 -15.403  -1.239  1.00  0.00           H  
ATOM    711  HG  SER A  51     -17.219 -14.737  -1.502  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.386 -11.842  -3.861  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.697 -11.099  -5.115  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.394 -10.736  -5.834  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.424 -10.358  -5.208  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.437  -9.839  -4.664  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.847 -10.201  -4.193  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -16.960 -11.032  -3.307  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -17.791  -9.642  -4.728  1.00  0.00           O  
ATOM    720  H   ASP A  52     -14.015 -11.366  -3.089  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.338 -11.684  -5.757  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.885  -9.378  -3.857  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -15.494  -9.148  -5.491  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.418 -10.867  -7.133  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.202 -10.542  -7.926  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.877  -9.050  -7.804  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.782  -8.618  -8.106  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.580 -10.910  -9.360  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.069 -11.011  -9.386  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.526 -11.314  -7.987  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.372 -11.150  -7.600  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.246 -10.140 -10.041  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.144 -11.860  -9.628  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.486 -10.073  -9.728  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.366 -11.803 -10.054  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.433 -10.772  -7.757  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.691 -12.373  -7.860  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.818  -8.259  -7.365  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.557  -6.798  -7.227  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.344  -6.587  -6.324  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.515  -5.732  -6.570  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.695  -8.626  -7.127  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.379  -6.362  -8.197  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.415  -6.324  -6.778  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.231  -7.360  -5.282  1.00  0.00           N  
ATOM    746  CA  VAL A  55     -10.067  -7.205  -4.363  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.773  -7.216  -5.177  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.842  -6.489  -4.893  1.00  0.00           O  
ATOM    749  CB  VAL A  55     -10.133  -8.410  -3.425  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.902  -8.419  -2.515  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.398  -8.315  -2.571  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.909  -8.042  -5.105  1.00  0.00           H  
ATOM    753  HA  VAL A  55     -10.151  -6.295  -3.789  1.00  0.00           H  
ATOM    754  HB  VAL A  55     -10.156  -9.320  -4.008  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.741  -7.428  -2.118  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.062  -9.111  -1.701  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.036  -8.725  -3.083  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.313  -8.981  -1.726  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.520  -7.301  -2.220  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.255  -8.595  -3.166  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.711  -8.031  -6.194  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.481  -8.083  -7.032  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.402  -6.831  -7.913  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.422  -6.603  -8.593  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.630  -9.341  -7.888  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.476  -8.605  -6.410  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.602  -8.170  -6.413  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -7.415 -10.213  -7.288  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.640  -9.403  -8.265  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -6.939  -9.296  -8.717  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.425  -6.017  -7.909  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.399  -4.785  -8.747  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.841  -3.620  -7.928  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.275  -2.688  -8.464  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.858  -4.530  -9.132  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.942  -3.366 -10.122  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.506  -3.539 -11.248  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.442  -2.322  -9.736  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.208  -6.213  -7.357  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.813  -4.942  -9.639  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.265  -5.425  -9.579  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.420  -4.294  -8.242  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.994  -3.663  -6.631  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.467  -2.554  -5.786  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.041  -2.881  -5.340  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.100  -2.198  -5.693  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.407  -2.471  -4.580  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.514  -1.449  -4.855  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.401  -1.307  -3.619  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.894  -0.090  -5.183  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.452  -4.423  -6.215  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.491  -1.623  -6.328  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.849  -3.441  -4.402  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.847  -2.165  -3.709  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.110  -1.784  -5.688  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.978  -1.874  -2.805  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.462  -0.265  -3.339  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.390  -1.678  -3.842  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.616   0.688  -4.989  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.021   0.066  -4.566  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.609  -0.066  -6.224  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.871  -3.919  -4.567  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.502  -4.283  -4.102  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.555  -4.332  -5.303  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.432  -3.873  -5.238  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.642  -4.458  -4.292  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.151  -3.560  -3.380  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.533  -5.258  -3.640  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.997  -4.887  -6.398  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.119  -4.966  -7.599  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.776  -3.554  -8.081  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.778  -3.338  -8.739  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.939  -5.714  -8.651  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.906  -5.253  -6.430  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.222  -5.523  -7.379  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.321  -5.915  -9.513  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.291  -6.646  -8.236  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -4.783  -5.109  -8.946  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.596  -2.592  -7.760  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.317  -1.195  -8.200  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.735  -0.395  -7.035  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.988   0.545  -7.226  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.674  -0.625  -8.614  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -4.633  -0.222 -10.090  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.027   0.220 -10.538  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -5.937   0.871 -11.920  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -6.326   2.291 -11.694  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.397  -2.787  -7.229  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.647  -1.186  -9.046  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.439  -1.372  -8.464  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.897   0.244  -8.012  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -3.936   0.593 -10.220  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.316  -1.065 -10.684  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -6.679  -0.640 -10.586  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.423   0.934  -9.831  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -4.925   0.797 -12.297  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.623   0.393 -12.601  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -6.593   2.726 -12.600  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.133   2.328 -11.039  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -5.523   2.810 -11.287  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.077  -0.754  -5.829  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.550  -0.009  -4.654  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.040  -0.230  -4.533  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.268   0.708  -4.521  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.287  -0.588  -3.446  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.832   0.133  -2.176  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.794  -0.394  -3.629  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.685  -1.511  -5.698  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.773   1.043  -4.742  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.064  -1.642  -3.360  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.462   1.115  -2.432  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.666   0.229  -1.497  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.045  -0.435  -1.701  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.115   0.480  -3.081  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.016  -0.262  -4.678  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.317  -1.263  -3.258  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.610  -1.461  -4.444  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.853  -1.730  -4.326  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.610  -0.929  -5.388  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.680  -0.409  -5.141  1.00  0.00           O  
ATOM    861  CB  LEU A  63       1.007  -3.232  -4.566  1.00  0.00           C  
ATOM    862  CG  LEU A  63       1.427  -3.916  -3.264  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       0.278  -4.786  -2.751  1.00  0.00           C  
ATOM    864  CD2 LEU A  63       2.654  -4.793  -3.523  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.246  -2.207  -4.454  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.207  -1.484  -3.337  1.00  0.00           H  
ATOM    867  HB2 LEU A  63       0.065  -3.642  -4.902  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.763  -3.401  -5.319  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.667  -3.165  -2.525  1.00  0.00           H  
ATOM    870 HD11 LEU A  63      -0.664  -4.309  -2.979  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       0.318  -5.753  -3.229  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       0.370  -4.909  -1.682  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       2.338  -5.747  -3.917  1.00  0.00           H  
ATOM    874 HD22 LEU A  63       3.301  -4.305  -4.236  1.00  0.00           H  
ATOM    875 HD23 LEU A  63       3.189  -4.946  -2.597  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.061  -0.819  -6.567  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.751  -0.046  -7.638  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.154   1.328  -7.096  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.243   1.807  -7.344  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.724   0.090  -8.764  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.196  -1.242  -6.746  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.615  -0.582  -8.001  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.201  -0.112  -9.712  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.078  -0.616  -8.607  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.325   1.094  -8.768  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.289   1.963  -6.351  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.634   3.300  -5.789  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.829   3.157  -4.847  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.685   4.016  -4.778  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.387   3.752  -5.026  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.700   5.030  -4.243  1.00  0.00           C  
ATOM    892  CD  GLN A  65       1.276   6.094  -5.180  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       2.028   6.949  -4.756  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       0.952   6.078  -6.444  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.417   1.558  -6.157  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.852   4.004  -6.578  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.413   3.945  -5.726  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.085   2.977  -4.339  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.211   5.392  -3.787  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.414   4.800  -3.467  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       0.345   5.389  -6.786  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.317   6.755  -7.051  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.897   2.072  -4.127  1.00  0.00           N  
ATOM    904  CA  ILE A  66       4.041   1.866  -3.197  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.325   1.694  -4.010  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.381   2.160  -3.631  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.702   0.590  -2.426  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.359   0.775  -1.714  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.795   0.306  -1.394  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       2.060  -0.453  -0.854  1.00  0.00           C  
ATOM    911  H   ILE A  66       2.199   1.388  -4.204  1.00  0.00           H  
ATOM    912  HA  ILE A  66       4.130   2.693  -2.509  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.634  -0.239  -3.116  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.403   1.653  -1.085  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.576   0.898  -2.448  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.734   0.712  -1.743  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.531   0.767  -0.454  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.893  -0.761  -1.257  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.008  -0.475  -0.611  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.322  -1.347  -1.401  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.639  -0.405   0.056  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.238   1.035  -5.134  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.449   0.840  -5.982  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.879   2.193  -6.547  1.00  0.00           C  
ATOM    925  O   GLY A  67       8.034   2.565  -6.488  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.374   0.673  -5.423  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.248   0.404  -5.400  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.207   0.183  -6.801  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.954   2.934  -7.093  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.305   4.266  -7.661  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.853   5.164  -6.551  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.643   6.055  -6.791  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.994   4.827  -8.215  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.247   6.205  -8.829  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.450   3.883  -9.290  1.00  0.00           C  
ATOM    936  H   VAL A  68       5.027   2.615  -7.127  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.022   4.165  -8.461  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.274   4.917  -7.414  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.993   6.122  -9.605  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.329   6.585  -9.251  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.598   6.881  -8.063  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.833   4.179 -10.255  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.762   2.873  -9.073  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.371   3.933  -9.300  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.438   4.935  -5.336  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.934   5.772  -4.208  1.00  0.00           C  
ATOM    947  C   ALA A  69       8.279   5.227  -3.720  1.00  0.00           C  
ATOM    948  O   ALA A  69       9.139   5.968  -3.287  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.867   5.648  -3.119  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.801   4.210  -5.165  1.00  0.00           H  
ATOM    951  HA  ALA A  69       7.025   6.804  -4.509  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       6.010   6.428  -2.385  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.887   5.747  -3.563  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.951   4.684  -2.641  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.468   3.937  -3.789  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.758   3.348  -3.330  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.888   3.808  -4.256  1.00  0.00           C  
ATOM    958  O   VAL A  70      12.045   3.813  -3.886  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.567   1.832  -3.418  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.908   1.133  -3.188  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.570   1.382  -2.348  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.762   3.356  -4.143  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.964   3.628  -2.309  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.190   1.573  -4.397  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.529   1.745  -2.551  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.739   0.177  -2.714  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.403   0.981  -4.136  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       9.094   0.843  -1.572  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       8.084   2.246  -1.921  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.829   0.736  -2.796  1.00  0.00           H  
ATOM    971  N   SER A  71      10.560   4.195  -5.459  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.613   4.653  -6.408  1.00  0.00           C  
ATOM    973  C   SER A  71      12.226   5.968  -5.914  1.00  0.00           C  
ATOM    974  O   SER A  71      13.245   6.409  -6.407  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.891   4.861  -7.739  1.00  0.00           C  
ATOM    976  OG  SER A  71      10.538   3.596  -8.284  1.00  0.00           O  
ATOM    977  H   SER A  71       9.621   4.183  -5.738  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.375   3.898  -6.527  1.00  0.00           H  
ATOM    979  HB2 SER A  71       9.996   5.440  -7.579  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.542   5.390  -8.422  1.00  0.00           H  
ATOM    981  HG  SER A  71      10.226   3.737  -9.182  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.615   6.600  -4.948  1.00  0.00           N  
ATOM    983  CA  HIS A  72      12.169   7.885  -4.435  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.432   7.776  -2.931  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.537   7.505  -2.509  1.00  0.00           O  
ATOM    986  CB  HIS A  72      11.092   8.931  -4.724  1.00  0.00           C  
ATOM    987  CG  HIS A  72      11.025   9.185  -6.205  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      12.144   9.106  -7.020  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.982   9.518  -7.033  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.751   9.385  -8.276  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.443   9.644  -8.340  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.793   6.233  -4.563  1.00  0.00           H  
ATOM    993  HA  HIS A  72      13.075   8.147  -4.960  1.00  0.00           H  
ATOM    994  HB2 HIS A  72      10.135   8.568  -4.378  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      11.335   9.850  -4.212  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      13.055   8.887  -6.733  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.959   9.661  -6.718  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.414   9.398  -9.129  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.911   9.827  -9.143  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.424   7.993  -2.126  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.600   7.915  -0.644  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.628   8.957  -0.191  1.00  0.00           C  
ATOM   1003  O   LEU A  73      12.277   9.999   0.326  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.082   6.489  -0.350  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.083   5.476  -0.917  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.450   4.073  -0.431  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.666   5.820  -0.442  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.546   8.215  -2.499  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.656   8.081  -0.147  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.048   6.330  -0.803  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      12.161   6.350   0.718  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.120   5.502  -1.997  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      12.376   4.115   0.123  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.664   3.697   0.208  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.568   3.416  -1.280  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.025   4.960  -0.569  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.694   6.097   0.602  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.282   6.645  -1.023  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.893   8.696  -0.383  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.924   9.686   0.034  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.589  11.039  -0.592  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.887  12.081  -0.043  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.162   7.856  -0.807  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.948   9.767   1.111  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.891   9.363  -0.320  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.964  11.029  -1.738  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.601  12.313  -2.401  1.00  0.00           C  
ATOM   1028  C   ASP A  75      12.237  12.780  -1.890  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.466  12.007  -1.357  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.541  11.992  -3.896  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.817  12.477  -4.587  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      15.129  13.649  -4.457  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      15.460  11.668  -5.236  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.731  10.176  -2.161  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      14.356  13.064  -2.222  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.436  10.924  -4.021  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.682  12.483  -4.326  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.932  14.039  -2.045  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      10.618  14.550  -1.565  1.00  0.00           C  
ATOM   1040  C   GLU A  76      10.154  15.699  -2.462  1.00  0.00           C  
ATOM   1041  O   GLU A  76      10.082  16.837  -2.042  1.00  0.00           O  
ATOM   1042  CB  GLU A  76      10.874  15.042  -0.140  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      11.980  16.099  -0.155  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      13.308  15.473   0.274  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      13.536  15.376   1.469  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      14.075  15.102  -0.599  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.567  14.648  -2.477  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.884  13.759  -1.547  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       9.967  15.474   0.260  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      11.181  14.212   0.478  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      12.066  16.502  -1.154  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      11.714  16.896   0.523  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.839  15.411  -3.695  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.381  16.487  -4.617  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.038  16.087  -5.231  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.127  16.885  -5.327  1.00  0.00           O  
ATOM   1057  H   GLY A  77       9.904  14.486  -4.014  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.282  17.419  -4.078  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.106  16.610  -5.407  1.00  0.00           H  
ATOM   1060  N   LYS A  78       7.909  14.859  -5.653  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       6.624  14.415  -6.265  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.053  13.226  -5.487  1.00  0.00           C  
ATOM   1063  O   LYS A  78       4.860  12.995  -5.483  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       6.979  14.005  -7.695  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       5.699  13.653  -8.455  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       6.011  13.525  -9.948  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       6.588  12.136 -10.231  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       5.396  11.262 -10.411  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.657  14.231  -5.571  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       5.915  15.228  -6.291  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       7.481  14.824  -8.190  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       7.630  13.144  -7.672  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       5.308  12.716  -8.086  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       4.967  14.433  -8.308  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       5.103  13.662 -10.518  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       6.732  14.277 -10.231  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       7.192  12.164 -11.129  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       7.181  11.803  -9.395  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       5.697  10.266 -10.433  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       4.736  11.408  -9.620  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       4.921  11.501 -11.304  1.00  0.00           H  
ATOM   1082  N   MET A  79       6.889  12.466  -4.831  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.383  11.293  -4.059  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.191  11.717  -3.197  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.146  11.098  -3.217  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.557  10.848  -3.183  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.080   9.789  -2.187  1.00  0.00           C  
ATOM   1088  SD  MET A  79       8.496   9.160  -1.252  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.996   9.788   0.369  1.00  0.00           C  
ATOM   1090  H   MET A  79       7.848  12.665  -4.846  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.106  10.490  -4.725  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.334  10.432  -3.808  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.945  11.698  -2.643  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.367  10.230  -1.507  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       6.612   8.976  -2.722  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.876   9.995   0.962  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       7.421  10.695   0.241  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.392   9.050   0.872  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.339  12.771  -2.442  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.212  13.233  -1.583  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.123  13.854  -2.460  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.954  13.819  -2.132  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.819  14.280  -0.648  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.762  14.744   0.355  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       6.000  13.665   0.106  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.189  13.258  -2.440  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.814  12.416  -1.002  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.161  15.125  -1.228  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       3.002  13.983   0.455  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       4.227  14.918   1.314  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.309  15.660   0.003  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       6.241  14.280   0.961  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.737  12.672   0.440  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.857  13.609  -0.549  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.497  14.421  -3.575  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.481  15.041  -4.472  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.536  13.958  -4.996  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.338  14.147  -5.067  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.280  15.666  -5.616  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.445  14.437  -3.824  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       1.931  15.810  -3.952  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       2.742  16.517  -6.007  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.244  15.987  -5.249  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.418  14.936  -6.400  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.066  12.823  -5.363  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.197  11.729  -5.880  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.389  11.130  -4.727  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.816  11.001  -4.804  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.157  10.693  -6.468  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       2.128  10.779  -7.995  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.518   9.430  -8.602  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       3.643   9.010  -8.390  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       1.684   8.841  -9.270  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.034  12.690  -5.296  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.541  12.096  -6.654  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.158  10.889  -6.113  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.852   9.704  -6.159  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.133  11.054  -8.312  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.823  11.540  -8.317  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.041  10.769  -3.655  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.303  10.187  -2.502  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.677  11.226  -1.958  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.788  10.910  -1.582  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.377   9.845  -1.469  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.341   8.817  -2.063  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.364   7.334  -1.024  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.605   6.928  -1.155  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.013  10.884  -3.607  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.216   9.287  -2.795  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.920  10.741  -1.205  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.911   9.433  -0.588  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       2.017   8.553  -3.058  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.334   9.239  -2.108  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.291   6.400  -0.265  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.033   7.839  -1.261  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.441   6.302  -2.018  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.278  12.469  -1.924  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.193  13.529  -1.416  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.451  13.562  -2.284  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.549  13.753  -1.799  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.410  14.837  -1.543  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.312  16.013  -1.163  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.384  16.131   0.360  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -0.353  17.155   0.842  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -1.160  18.332   1.266  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.619  12.705  -2.240  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.446  13.356  -0.381  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.445  14.810  -0.883  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.074  14.958  -2.562  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -0.907  16.925  -1.577  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -2.304  15.848  -1.556  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -2.374  16.452   0.650  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -1.171  15.171   0.806  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84       0.211  16.747   1.671  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       0.312  17.420   0.035  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -1.702  18.691   0.455  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -1.817  18.049   2.021  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -0.526  19.078   1.619  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.301  13.370  -3.567  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.490  13.382  -4.464  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.362  12.163  -4.160  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.573  12.250  -4.112  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.928  13.310  -5.885  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.408  13.212  -3.940  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.053  14.295  -4.342  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.739  13.360  -6.596  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -2.255  14.138  -6.048  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.393  12.380  -6.013  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.754  11.028  -3.945  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.549   9.808  -3.635  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.444  10.087  -2.427  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.636   9.853  -2.458  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.519   8.725  -3.314  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.228   7.383  -3.128  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.522   8.618  -4.470  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.776  10.980  -3.982  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.138   9.507  -4.488  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.995   8.985  -2.406  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.020   7.492  -2.402  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.646   7.063  -4.071  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.519   6.646  -2.780  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.600   7.642  -4.923  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.743   9.376  -5.207  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.520   8.763  -4.095  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.882  10.598  -1.366  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.709  10.904  -0.166  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.833  11.849  -0.585  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -7.997  11.586  -0.359  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -3.921  10.789  -1.362  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.117   9.993   0.248  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.096  11.391   0.576  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.491  12.944  -1.207  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.538  13.902  -1.656  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.564  13.153  -2.508  1.00  0.00           C  
ATOM   1215  O   VAL A  88      -9.742  13.448  -2.484  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -6.799  14.949  -2.490  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -7.810  15.910  -3.118  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -5.843  15.734  -1.590  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.545  13.130  -1.385  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.013  14.377  -0.811  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.238  14.456  -3.271  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.458  16.304  -2.349  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.285  16.722  -3.598  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.402  15.381  -3.851  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.412  16.285  -0.855  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -5.176  15.049  -1.089  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.268  16.424  -2.190  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.122  12.177  -3.254  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.069  11.398  -4.099  1.00  0.00           C  
ATOM   1230  C   ARG A  89      -9.922  10.503  -3.198  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.132  10.472  -3.303  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.186  10.561  -5.027  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.454  11.482  -6.004  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.316  11.691  -7.251  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.898  10.626  -8.205  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -8.260  10.693  -9.457  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -7.787  11.637 -10.224  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -9.094   9.815  -9.943  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.168  11.952  -3.252  1.00  0.00           H  
ATOM   1240  HA  ARG A  89      -9.690  12.057  -4.687  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.466  10.011  -4.440  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.801   9.869  -5.582  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.269  12.435  -5.529  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.515  11.033  -6.289  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.362  11.593  -6.993  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.129  12.667  -7.669  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.352   9.875  -7.892  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -7.147  12.310  -9.851  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.064  11.688 -11.183  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -9.456   9.091  -9.356  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -9.371   9.866 -10.903  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.299   9.783  -2.303  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.075   8.901  -1.386  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.108   9.747  -0.634  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.145   9.265  -0.224  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.040   8.319  -0.414  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.411   7.083  -1.004  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.672   7.115  -2.174  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.391   5.774  -0.586  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.241   5.862  -2.417  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.650   5.001  -1.479  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.323   9.830  -2.230  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.554   8.101  -1.931  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.273   9.056  -0.226  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.526   8.064   0.517  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.495   7.905  -2.726  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.877   5.400   0.303  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.636   5.586  -3.268  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -10.826  11.009  -0.450  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -11.781  11.896   0.277  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.070  12.067  -0.534  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.059  12.570  -0.039  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.052  13.233   0.416  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.016  14.289   0.961  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.639  15.062  -0.203  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -11.719  16.221  -0.595  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -12.352  17.426   0.010  1.00  0.00           N  
ATOM   1278  H   LYS A  91      -9.983  11.374  -0.788  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -11.995  11.504   1.259  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.219  13.120   1.095  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -10.689  13.546  -0.550  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -12.796  13.803   1.531  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.478  14.973   1.598  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.766  14.400  -1.047  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -13.599  15.453   0.097  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.728  16.056  -0.195  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -11.676  16.313  -1.669  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -13.302  17.557  -0.391  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -12.424  17.298   1.040  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -11.772  18.263  -0.197  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.072  11.660  -1.774  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.302  11.813  -2.602  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.544  10.528  -3.394  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -14.755  10.555  -4.591  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.266  11.259  -2.162  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.151  12.025  -1.968  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.164  12.630  -3.294  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.516   9.401  -2.738  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -14.745   8.116  -3.457  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.240   7.785  -3.464  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.068   8.608  -3.129  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -13.950   7.069  -2.668  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.513   7.013  -3.160  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -11.983   8.049  -3.948  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.708   5.919  -2.822  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.659   7.985  -4.393  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.382   5.858  -3.268  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93      -9.858   6.891  -4.054  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.551   6.829  -4.494  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.343   9.400  -1.774  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.363   8.171  -4.465  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -13.958   7.330  -1.620  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.409   6.100  -2.797  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.600   8.895  -4.211  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.110   5.120  -2.216  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.256   8.782  -4.999  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.762   5.014  -3.005  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.548   6.409  -5.357  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.591   6.590  -3.852  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.032   6.211  -3.891  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.515   5.882  -2.477  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.509   6.407  -2.014  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.907   5.943  -4.124  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.616   7.021  -4.304  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.151   5.337  -4.513  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.826   5.015  -1.788  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.254   4.653  -0.407  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.203   5.892   0.489  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.954   6.017   1.436  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.251   3.598   0.062  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.865   4.224   0.218  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.379   4.884  -0.678  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.204   4.042   1.327  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -17.029   4.601  -2.179  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.246   4.228  -0.415  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.583   3.195   1.008  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.213   2.801  -0.665  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.596   3.510   2.050  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.315   4.437   1.438  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.325   6.811   0.196  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.228   8.043   1.030  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -17.052   7.657   2.501  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.460   8.372   3.394  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.553   8.777   0.818  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.666   9.216  -0.644  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.912  10.087  -0.821  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -20.935   9.345  -1.684  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.690   9.840  -3.067  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.728   6.692  -0.572  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.412   8.665   0.697  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.373   8.117   1.061  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.589   9.647   1.456  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.788   9.782  -0.919  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.746   8.345  -1.276  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -20.343  10.300   0.147  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.639  11.012  -1.305  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -20.771   8.278  -1.615  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -21.936   9.589  -1.365  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -21.005  10.829  -3.141  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -19.675   9.781  -3.281  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -21.219   9.255  -3.744  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.448   6.531   2.758  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.244   6.097   4.170  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.822   5.557   4.340  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.609   4.523   4.941  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.274   4.990   4.403  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.653   5.588   4.451  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.775   4.895   4.025  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.107   6.813   4.873  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.839   5.699   4.198  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.488   6.881   4.712  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.127   5.969   2.023  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.429   6.913   4.852  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.220   4.273   3.597  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.065   4.495   5.340  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.790   3.984   3.663  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.488   7.603   5.269  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.854   5.423   3.952  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.067   7.656   4.868  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.848   6.249   3.815  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.442   5.773   3.947  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.839   6.299   5.251  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.261   7.309   5.778  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.708   6.348   2.736  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.386   5.858   1.456  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.252   5.881   2.751  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.669   6.440   0.240  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.041   7.080   3.333  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.400   4.695   3.915  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.741   7.427   2.774  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.343   4.779   1.416  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.417   6.178   1.449  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.797   6.151   3.692  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.217   4.808   2.630  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.714   6.352   1.942  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.359   6.505  -0.588  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.301   7.425   0.480  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.840   5.802  -0.030  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.857   5.620   5.777  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.231   6.078   7.046  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.726   5.792   7.024  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.268   4.830   6.440  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.915   5.269   8.148  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.315   5.831   8.400  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.347   4.996   7.639  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.626   4.880   8.471  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.508   3.567   9.164  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.534   4.807   5.336  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.416   7.129   7.205  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.989   4.235   7.843  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.334   5.335   9.056  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.532   5.795   9.458  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.360   6.854   8.058  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.571   5.474   6.696  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -12.948   4.009   7.456  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.678   5.695   9.181  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.490   4.893   7.826  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -14.546   2.800   8.462  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -13.604   3.525   9.676  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.291   3.460   9.839  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.962   6.627   7.675  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.490   6.420   7.720  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.144   5.426   8.835  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -5.001   5.054   9.010  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.899   7.798   8.018  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.361   7.389   8.144  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.124   6.069   6.767  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.823   7.755   7.929  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.290   8.518   7.314  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -6.165   8.095   9.022  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.119   4.988   9.588  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.836   4.018  10.682  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.583   2.633  10.083  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.856   1.831  10.633  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -8.093   4.013  11.554  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -9.268   3.441  10.757  1.00  0.00           C  
ATOM   1437  CD  GLU A 101     -10.591   3.850  11.407  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.898   5.030  11.387  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -11.274   2.975  11.913  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -8.036   5.294   9.435  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.990   4.340  11.270  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.921   3.404  12.430  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.325   5.023  11.857  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -9.221   3.817   9.745  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.187   2.365  10.736  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.179   2.345   8.957  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.972   1.011   8.322  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.660   1.012   7.534  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.085  -0.024   7.265  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.163   0.822   7.382  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.442   0.803   8.182  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.661  -0.204   9.128  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.410   1.793   7.976  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.849  -0.223   9.869  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.598   1.775   8.717  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.817   0.767   9.664  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.988   0.749  10.394  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.764   3.006   8.529  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.972   0.229   9.066  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.194   1.636   6.673  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.057  -0.113   6.852  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -8.913  -0.968   9.286  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102     -10.240   2.570   7.245  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.018  -1.001  10.599  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -12.345   2.539   8.558  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.084   1.603  10.822  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.185   2.167   7.156  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.913   2.235   6.380  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.798   1.496   7.124  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.262   0.517   6.642  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.590   3.726   6.266  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.212   4.285   5.008  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.567   4.062   4.735  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.430   5.023   4.112  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.140   4.579   3.566  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.002   5.539   2.944  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.357   5.317   2.671  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.666   2.991   7.380  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.049   1.823   5.392  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.987   4.247   7.126  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.519   3.860   6.227  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.171   3.492   5.426  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.386   5.196   4.323  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.185   4.408   3.355  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.398   6.108   2.253  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.798   5.715   1.769  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.434   1.960   8.288  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.343   1.287   9.050  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.595  -0.223   9.109  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.774  -1.001   8.666  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.379   1.908  10.448  1.00  0.00           C  
ATOM   1492  CG  GLU A 104      -0.246   2.927  10.584  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.434   2.775  11.945  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.275   2.713  12.936  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.653   2.722  11.974  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.872   2.756   8.657  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.386   1.490   8.595  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.329   2.401  10.598  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.255   1.133  11.189  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.470   2.763   9.792  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.655   3.921  10.488  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.725  -0.595   9.653  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.043  -2.045   9.744  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.837  -2.713   8.383  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.006  -3.587   8.227  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.512  -2.080  10.158  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.818  -0.738  10.735  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.796   0.238  10.218  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.437  -2.512  10.504  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.135  -2.267   9.295  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.669  -2.844  10.904  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.813  -0.439  10.435  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.769  -0.791  11.812  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.229   0.874   9.459  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.413   0.842  11.024  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.586  -2.307   7.395  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.432  -2.916   6.044  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.972  -2.810   5.598  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.517  -3.553   4.753  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.353  -2.096   5.129  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.397  -2.706   3.719  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.094  -2.396   2.981  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.587  -4.225   3.805  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.249  -1.600   7.541  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.755  -3.946   6.051  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.350  -2.087   5.545  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.983  -1.084   5.068  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.224  -2.272   3.173  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.518  -1.681   3.550  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.523  -3.305   2.862  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.320  -1.984   2.009  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.621  -4.708   3.809  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.116  -4.471   4.713  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.156  -4.565   2.953  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.233  -1.892   6.160  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.196  -1.743   5.763  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.036  -2.794   6.490  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.814  -3.505   5.886  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.617  -1.300   6.842  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.297  -1.862   4.694  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.541  -0.760   6.045  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.890  -2.899   7.783  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.686  -3.906   8.539  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.281  -5.314   8.099  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.109  -6.188   7.942  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.339  -3.675  10.011  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.258  -2.317   8.255  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.743  -3.750   8.388  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.913  -4.351  10.627  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.573  -2.655  10.280  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.285  -3.854  10.165  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.012  -5.539   7.896  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.442  -6.889   7.463  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.083  -7.177   6.055  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.184  -8.315   5.641  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.969  -6.822   7.469  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.495  -8.119   7.718  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.641  -4.820   8.026  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.110  -7.646   8.157  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.299  -6.151   8.244  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.316  -6.460   6.510  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.447  -8.081   7.603  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.421  -6.156   5.316  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.940  -6.376   3.938  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.353  -6.960   4.008  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.699  -7.860   3.268  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.957  -4.993   3.285  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.840  -5.144   1.767  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.180  -3.895   1.179  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.235  -5.315   1.164  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.333  -5.244   5.668  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.284  -7.029   3.382  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.127  -4.410   3.655  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.884  -4.493   3.524  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.237  -6.011   1.538  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110       0.240  -3.086   1.892  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.692  -3.612   0.270  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.856  -4.105   0.958  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.289  -4.784   0.224  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.973  -4.917   1.844  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.429  -6.364   0.996  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.172  -6.458   4.892  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.561  -6.989   5.003  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.514  -8.485   5.321  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.391  -9.237   4.944  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.204  -6.210   6.153  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.844  -4.928   5.613  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.523  -4.174   6.757  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.888  -5.284   4.553  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.875  -5.732   5.481  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.111  -6.811   4.092  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.448  -5.956   6.881  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.963  -6.820   6.619  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       5.080  -4.303   5.173  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.818  -4.874   7.525  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.397  -3.663   6.382  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.835  -3.453   7.172  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.836  -4.839   4.818  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.997  -6.358   4.500  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.569  -4.907   3.594  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.498  -8.924   6.011  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.400 -10.372   6.351  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.141 -11.185   5.079  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.595 -12.303   4.943  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.217 -10.480   7.313  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.656 -10.184   8.632  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.800  -8.302   6.307  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.298 -10.710   6.844  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.453  -9.777   7.028  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.813 -11.484   7.274  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.881 -10.019   9.173  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.410 -10.633   4.149  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.118 -11.377   2.890  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.303 -11.253   1.928  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.596 -12.156   1.171  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.875 -10.706   2.305  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.049  -9.731   4.279  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.903 -12.413   3.100  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.011 -11.184   2.697  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.869  -9.660   2.575  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.889 -10.799   1.229  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.980 -10.137   1.947  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.142  -9.943   1.030  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.042 -11.183   1.041  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.441 -11.679   0.006  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.891  -8.731   1.586  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.103  -7.457   1.277  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.050  -7.198  -0.513  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.290  -5.405  -0.489  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.720  -9.420   2.562  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.805  -9.727   0.028  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       6.001  -8.837   2.656  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.866  -8.669   1.128  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       4.097  -7.555   1.656  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.585  -6.613   1.748  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.405  -4.916  -0.864  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.474  -5.081   0.526  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       6.133  -5.147  -1.114  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.372 -11.683   2.200  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.254 -12.884   2.269  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.695 -13.997   1.377  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.409 -14.885   0.957  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.248 -13.307   3.740  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       5.856 -13.807   4.126  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       5.702 -13.802   5.648  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       6.651 -13.430   6.318  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       4.639 -14.172   6.118  1.00  0.00           O  
ATOM   1648  H   GLU A 115       6.046 -11.266   3.024  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.261 -12.632   1.973  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       7.969 -14.098   3.889  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.509 -12.461   4.358  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.114 -13.163   3.677  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       5.725 -14.810   3.748  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.424 -13.961   1.084  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.830 -15.024   0.221  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.622 -15.135  -1.085  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.718 -16.194  -1.673  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.395 -14.571  -0.053  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.602 -14.610   1.224  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.217 -14.583   1.235  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.986 -14.676   2.541  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.820 -14.631   2.520  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.859 -14.689   3.357  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.860 -13.239   1.432  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.816 -15.970   0.739  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.403 -13.564  -0.443  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.942 -15.233  -0.777  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.632 -14.537   0.450  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.007 -14.713   2.890  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.213 -14.625   2.836  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.187 -14.053  -1.547  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.965 -14.106  -2.817  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.453 -14.296  -2.510  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.023 -15.334  -2.783  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.714 -12.761  -3.502  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.806 -12.937  -5.019  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       8.257 -12.753  -5.467  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.180 -12.222  -6.856  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.460 -12.996  -7.869  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       9.685 -13.078  -8.310  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.513 -13.689  -8.441  1.00  0.00           N  
ATOM   1682  H   ARG A 117       6.097 -13.207  -1.061  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.604 -14.902  -3.450  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.729 -12.402  -3.239  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.455 -12.046  -3.180  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       6.467 -13.927  -5.287  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.185 -12.200  -5.505  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       8.757 -12.054  -4.810  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       8.769 -13.703  -5.453  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.920 -11.290  -7.010  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117      10.411 -12.546  -7.872  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       9.899 -13.671  -9.086  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.574 -13.627  -8.103  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.727 -14.282  -9.217  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.091 -13.306  -1.946  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.542 -13.446  -1.630  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.716 -14.347  -0.402  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.636 -15.138  -0.333  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.055 -12.023  -1.367  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.230 -11.349  -0.264  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.945 -11.199  -2.651  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.947 -10.079   0.199  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.619 -12.476  -1.733  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.069 -13.863  -2.476  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.090 -12.068  -1.064  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.255 -11.089  -0.647  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118      10.124 -12.022   0.570  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.946 -11.288  -3.051  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.154 -10.162  -2.432  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.657 -11.565  -3.376  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.395 -10.251   1.167  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.717  -9.820  -0.513  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.236  -9.270   0.271  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.825 -14.245   0.553  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.904 -15.100   1.781  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.356 -15.259   2.244  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.893 -14.423   2.943  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.086 -13.609   0.456  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.314 -14.660   2.571  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.504 -16.077   1.551  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.986 -16.340   1.868  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.398 -16.583   2.289  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.229 -15.311   2.103  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.034 -14.960   2.943  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.524 -17.003   1.314  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.425 -16.894   3.324  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.817 -17.366   1.676  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.050 -14.621   1.012  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.841 -13.379   0.784  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.341 -12.269   1.712  1.00  0.00           C  
ATOM   1731  O   LYS A 121      15.048 -11.324   2.001  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.606 -13.016  -0.682  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.543 -13.838  -1.568  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      14.720 -14.629  -2.586  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      14.689 -13.875  -3.917  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      14.100 -14.841  -4.885  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.399 -14.919   0.342  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.893 -13.563   0.943  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.581 -13.232  -0.945  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.803 -11.965  -0.830  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.220 -13.175  -2.088  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.109 -14.523  -0.955  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      15.167 -15.601  -2.732  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      13.711 -14.748  -2.219  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      14.074 -12.989  -3.825  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      15.690 -13.603  -4.212  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      14.382 -14.580  -5.851  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      14.445 -15.800  -4.670  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      13.064 -14.820  -4.811  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.130 -12.376   2.186  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.593 -11.325   3.098  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.376 -11.338   4.412  1.00  0.00           C  
ATOM   1753  O   MET A 122      13.029 -12.036   5.344  1.00  0.00           O  
ATOM   1754  CB  MET A 122      11.131 -11.705   3.339  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.457 -10.628   4.191  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.196  -9.780   3.207  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.263  -8.193   4.073  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.574 -13.146   1.944  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.642 -10.353   2.632  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.620 -11.788   2.392  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      11.086 -12.650   3.858  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.993 -11.088   5.051  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      11.197  -9.914   4.521  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.834  -8.303   5.059  1.00  0.00           H  
ATOM   1765  HE2 MET A 122      10.293  -7.872   4.156  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.703  -7.456   3.520  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.428 -10.572   4.496  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      15.228 -10.544   5.753  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.605  -9.549   6.735  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.606  -8.921   6.446  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.625 -10.088   5.331  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.542  -8.739   4.615  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      15.733  -8.558   3.727  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.352  -7.778   4.966  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.692 -10.016   3.734  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      15.286 -11.528   6.192  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      17.247 -10.002   6.211  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      17.051 -10.827   4.669  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      18.004  -7.924   5.682  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.306  -6.909   4.514  1.00  0.00           H  
ATOM   1781  N   ALA A 124      15.187  -9.399   7.893  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.629  -8.443   8.890  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.713  -7.020   8.335  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.807  -6.226   8.494  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.508  -8.597  10.131  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.993  -9.914   8.106  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.608  -8.698   9.135  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      15.055  -8.074  10.961  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.605  -9.644  10.376  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.485  -8.182   9.934  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.793  -6.691   7.680  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.928  -5.321   7.112  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.855  -5.112   6.043  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.382  -4.014   5.829  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.328  -5.274   6.495  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.511  -7.346   7.558  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.848  -4.575   7.887  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.857  -4.409   6.870  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.869  -6.170   6.761  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.245  -5.208   5.420  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.464  -6.163   5.375  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.416  -6.031   4.325  1.00  0.00           C  
ATOM   1803  C   ALA A 126      12.085  -5.662   4.982  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.424  -4.724   4.582  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.334  -7.407   3.661  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.857  -7.040   5.567  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.700  -5.291   3.591  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      14.040  -7.456   2.845  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.568  -8.171   4.387  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.335  -7.564   3.282  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.687  -6.391   5.991  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.401  -6.074   6.673  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.564  -4.789   7.487  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.627  -4.037   7.673  1.00  0.00           O  
ATOM   1815  CB  LYS A 127      10.118  -7.271   7.585  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      11.208  -7.372   8.653  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.850  -8.483   9.642  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      11.049  -9.846   8.975  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      11.325 -10.781  10.101  1.00  0.00           N  
ATOM   1820  H   LYS A 127      12.236  -7.141   6.301  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.603  -5.972   5.954  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       9.157  -7.140   8.061  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127      10.108  -8.177   6.997  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      12.153  -7.597   8.182  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.283  -6.433   9.181  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.487  -8.410  10.512  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.818  -8.380   9.942  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127      10.152 -10.129   8.441  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.888  -9.809   8.298  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      11.500 -11.735   9.726  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      12.163 -10.457  10.624  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127      10.504 -10.804  10.740  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.749  -4.526   7.967  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.975  -3.285   8.760  1.00  0.00           C  
ATOM   1835  C   ASP A 128      12.066  -2.091   7.810  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.489  -1.048   8.047  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.301  -3.504   9.491  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.661  -2.260  10.305  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.968  -1.266  10.168  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.625  -2.323  11.051  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.492  -5.143   7.801  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      11.185  -3.141   9.478  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.205  -4.359  10.144  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      14.074  -3.702   8.764  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.781  -2.243   6.732  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.906  -1.125   5.754  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.529  -0.823   5.162  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.149   0.319   4.994  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.863  -1.636   4.676  1.00  0.00           C  
ATOM   1850  H   ALA A 129      13.230  -3.096   6.562  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.323  -0.247   6.224  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.104  -0.831   3.998  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      14.768  -1.999   5.141  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.393  -2.439   4.129  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.774  -1.842   4.852  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.417  -1.619   4.281  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.474  -1.172   5.398  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.487  -0.504   5.161  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.993  -2.977   3.706  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.319  -3.049   2.240  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130      10.029  -2.126   1.542  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.962  -4.091   1.282  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.118  -2.531   0.224  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.479  -3.734   0.014  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.245  -5.298   1.387  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.292  -4.541  -1.106  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.056  -6.114   0.258  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.578  -5.735  -0.985  1.00  0.00           C  
ATOM   1869  H   TRP A 130      11.098  -2.755   5.002  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.447  -0.883   3.495  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.518  -3.764   4.227  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.930  -3.106   3.842  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.452  -1.220   1.947  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.576  -2.039  -0.489  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.839  -5.601   2.340  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.694  -4.243  -2.061  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.506  -7.040   0.349  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.430  -6.366  -1.849  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.777  -1.524   6.617  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.906  -1.106   7.749  1.00  0.00           C  
ATOM   1881  C   ALA A 131       8.019   0.409   7.931  1.00  0.00           C  
ATOM   1882  O   ALA A 131       7.054   1.083   8.231  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.450  -1.846   8.973  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.583  -2.055   6.788  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.882  -1.397   7.574  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       8.039  -2.844   9.002  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.526  -1.902   8.911  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       8.168  -1.314   9.870  1.00  0.00           H  
ATOM   1889  N   ALA A 132       9.193   0.950   7.742  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.371   2.421   7.892  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.858   3.123   6.634  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.482   4.278   6.663  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.878   2.633   8.053  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.956   0.387   7.494  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.858   2.783   8.770  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      11.057   3.527   8.634  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.310   1.783   8.560  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.333   2.741   7.079  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.839   2.430   5.528  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.349   3.053   4.266  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.823   2.971   4.214  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.147   3.952   3.979  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.976   2.230   3.139  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.146   1.500   5.527  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.679   4.077   4.192  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       8.977   2.809   2.228  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.992   1.973   3.403  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.403   1.327   2.991  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.272   1.807   4.436  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.789   1.669   4.402  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.160   2.749   5.285  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.078   3.232   5.016  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.498   0.274   4.957  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.359  -0.703   3.813  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.426  -0.902   2.929  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       3.162  -1.408   3.636  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.297  -1.807   1.869  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       3.033  -2.313   2.575  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       4.101  -2.512   1.692  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       3.974  -3.403   0.646  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.834   1.027   4.626  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.421   1.741   3.390  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       5.311  -0.035   5.598  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.580   0.295   5.524  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       6.349  -0.359   3.066  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       2.339  -1.254   4.318  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.120  -1.961   1.187  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       2.110  -2.857   2.439  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       4.404  -3.021  -0.123  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.835   3.137   6.332  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.280   4.192   7.224  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.464   5.556   6.556  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.631   6.433   6.668  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.095   4.102   8.515  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.709   2.739   6.527  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.238   4.006   7.437  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.734   4.836   9.220  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       4.989   3.114   8.939  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       6.136   4.291   8.299  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.551   5.736   5.855  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.791   7.037   5.171  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.985   7.081   3.872  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.473   8.111   3.482  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.293   7.072   4.883  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.835   8.485   5.104  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.521   9.065   6.131  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.556   8.964   4.244  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.207   5.012   5.774  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.526   7.862   5.814  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.793   6.376   5.541  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.461   6.772   3.860  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.863   5.967   3.202  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       4.084   5.944   1.933  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.610   6.208   2.246  1.00  0.00           C  
ATOM   1955  O   ILE A 137       2.017   7.149   1.758  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.277   4.535   1.366  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.707   4.391   0.840  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.288   4.296   0.220  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.049   2.908   0.693  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.279   5.145   3.536  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.468   6.672   1.233  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.105   3.808   2.146  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.787   4.878  -0.122  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.394   4.850   1.535  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.282   4.479   0.569  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.513   4.966  -0.596  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.370   3.274  -0.120  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.962   2.694   1.228  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.245   2.312   1.100  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.180   2.671  -0.352  1.00  0.00           H  
ATOM   1971  N   SER A 138       2.017   5.380   3.060  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.583   5.575   3.411  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.425   6.853   4.239  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.650   7.409   4.341  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.200   4.341   4.230  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.399   4.610   5.612  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.518   4.629   3.443  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.025   5.619   2.520  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.836   4.101   4.061  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.815   3.504   3.924  1.00  0.00           H  
ATOM   1981  HG  SER A 138       0.219   3.803   6.100  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.488   7.323   4.832  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.398   8.564   5.653  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.220   9.770   4.728  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.430  10.655   4.992  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.347   6.860   4.737  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.566   8.495   6.339  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.311   8.684   6.214  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.948   9.813   3.646  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.820  10.964   2.707  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.436  10.946   2.056  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.057  11.956   1.594  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.915  10.753   1.661  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.580   9.090   3.452  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.988  11.898   3.222  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.242  11.711   1.283  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.751  10.240   2.112  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.526  10.159   0.847  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.196   9.805   2.013  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.547   9.724   1.390  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.603  10.216   2.383  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.592  10.812   2.007  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.755   8.243   1.067  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.062   8.068   0.291  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.057   6.712  -0.418  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.243   8.129   1.262  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.219   9.001   2.390  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.583  10.300   0.478  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -0.929   7.886   0.469  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -1.806   7.678   1.986  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.154   8.856  -0.441  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.866   5.930   0.302  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.017   6.546  -0.883  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.285   6.703  -1.172  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -4.963   7.367   1.003  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -3.890   7.963   2.269  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -4.710   9.101   1.200  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.401   9.972   3.648  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.395  10.425   4.662  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.300  11.944   4.853  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.066  12.531   5.591  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.017   9.691   5.949  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.074   8.180   5.708  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.002  10.063   7.057  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.214   7.464   6.751  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.596   9.489   3.932  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.394  10.141   4.368  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.017   9.973   6.245  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -4.097   7.842   5.789  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.698   7.959   4.721  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -5.006   9.824   6.739  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.765   9.505   7.951  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.931  11.120   7.263  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -1.170   7.603   6.514  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -2.419   7.873   7.729  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.447   6.409   6.746  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.370  12.588   4.197  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.240  14.065   4.350  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.446  14.756   3.710  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.183  15.470   4.362  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -0.951  14.434   3.617  1.00  0.00           C  
ATOM   2042  OG  SER A 143       0.134  13.706   4.179  1.00  0.00           O  
ATOM   2043  H   SER A 143      -1.759  12.103   3.606  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.153  14.335   5.392  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.043  14.183   2.573  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -0.774  15.497   3.714  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.627  13.306   3.459  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -3.654  14.551   2.438  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -4.814  15.198   1.758  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.050  14.297   1.877  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.093  14.590   1.326  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.049  13.973   1.929  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.012  16.162   2.204  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.578  15.334   0.714  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -5.947  13.206   2.589  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.119  12.296   2.736  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.094  12.880   3.766  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.848  13.924   4.334  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.526  10.971   3.223  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.569   9.857   3.103  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -6.906   8.595   2.547  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.153   9.555   4.485  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.100  12.983   3.027  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -7.609  12.146   1.786  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -5.664  10.722   2.621  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.227  11.071   4.254  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.358  10.172   2.435  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -5.933   8.470   2.999  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -7.521   7.737   2.773  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -6.797   8.688   1.477  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.749   8.623   4.851  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -7.894  10.352   5.167  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.228   9.478   4.412  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.198  12.214   3.999  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.212  12.710   4.984  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.400  14.225   4.848  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.549  14.931   5.825  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.680  12.311   6.376  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.588  13.275   6.872  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.220  12.600   6.790  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.392  12.971   5.981  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.946  11.616   7.600  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.367  11.379   3.516  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -11.155  12.210   4.818  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146     -10.499  12.317   7.079  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.271  11.313   6.322  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -8.593  14.173   6.279  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.799  13.538   7.897  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.615  11.317   8.251  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.072  11.177   7.560  1.00  0.00           H  
ATOM   2091  N   SER A 147     -10.398  14.727   3.644  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -10.579  16.195   3.450  1.00  0.00           C  
ATOM   2093  C   SER A 147      -9.631  16.960   4.377  1.00  0.00           C  
ATOM   2094  O   SER A 147      -8.505  17.199   3.973  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -12.037  16.472   3.817  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -12.783  16.710   2.631  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -10.047  17.292   5.474  1.00  0.00           O  
ATOM   2098  H   SER A 147     -10.281  14.139   2.868  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -10.409  16.467   2.420  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -12.449  15.619   4.330  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -12.085  17.337   4.466  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -13.507  17.301   2.850  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.774   2.918  -4.768  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.448   2.360  -0.322  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.989   2.638   1.388  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.328   3.316  -3.045  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.616   2.730  -3.701  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.047   2.583  -3.817  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.519   2.435  -2.565  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.376   2.490  -1.686  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.943   2.254  -2.165  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.845   2.593  -5.075  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -11.637   3.874  -5.886  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -12.921   4.244  -6.576  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -13.120   3.793  -7.736  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -13.732   4.986  -5.960  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.373   2.392   0.531  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.470   2.224   1.960  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.214   2.284   2.439  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.351   2.501   1.304  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.717   2.037   2.752  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.823   2.126   3.753  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.374   0.904   4.215  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.150   2.854   0.325  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.718   2.999   0.441  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.251   3.199  -0.806  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.398   3.172  -1.682  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.914   2.927   1.694  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -1.935   3.392  -1.177  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.957   2.486  -0.824  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.401   3.268  -3.900  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.298   3.402  -5.333  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.548   3.282  -5.819  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.413   3.078  -4.682  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.053   3.629  -6.120  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -6.957   3.342  -7.250  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.229   4.773  -7.719  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -5.966   5.366  -8.279  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -5.450   4.815  -9.288  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -5.488   6.384  -7.711  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.208   2.673  -2.389  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.068   2.564   0.131  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.564   2.961  -0.982  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.704   3.071  -3.503  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.387   2.823  -1.686  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.436   2.222   0.118  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.538   2.570   2.378  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.342   3.478  -3.482  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.479   3.180  -2.312  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -12.991   1.972  -1.123  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.392   1.479  -2.768  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.892   2.504  -4.826  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.555   1.747  -5.680  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -10.865   3.713  -6.623  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -11.341   4.675  -5.224  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.572   2.431   3.747  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.952   0.985   2.812  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -11.529   2.563   2.273  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.869   2.967   4.429  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.326   0.059   3.544  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -7.072   0.792   5.245  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.577   2.919   2.547  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.261   3.785   1.753  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.322   2.024   1.690  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.667   4.262  -1.758  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.213   1.615  -0.238  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.066   2.649  -1.133  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.806   4.680  -6.106  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.208   3.309  -7.139  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.243   3.063  -5.684  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.170   2.920  -7.857  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.854   2.755  -7.382  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -7.566   5.367  -6.883  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -7.992   4.762  -8.484  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.220   2.930  -5.761  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.166   0.944  -1.866  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.035  -0.171  -1.974  1.00  0.00           O  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.861   5.605  12.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.708   6.378  11.111  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.606   5.766  10.035  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.204   4.726  10.227  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.603   4.660  12.407  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.676   6.362  10.790  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.010   7.400  11.282  1.00  0.00           H  
ATOM      8  N   LEU A   2      11.705   6.404   8.901  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.564   5.860   7.810  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.003   6.350   7.990  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.266   7.271   8.737  1.00  0.00           O  
ATOM     12  CB  LEU A   2      11.965   6.410   6.515  1.00  0.00           C  
ATOM     13  CG  LEU A   2      10.914   5.435   5.984  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.122   6.101   4.858  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      11.608   4.182   5.446  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.214   7.241   8.766  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.526   4.782   7.795  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.503   7.367   6.711  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      12.745   6.530   5.779  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.240   5.161   6.784  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      10.486   7.107   4.709  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.246   5.535   3.947  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.076   6.132   5.123  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.763   4.285   4.382  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.561   4.059   5.938  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      10.990   3.317   5.637  1.00  0.00           H  
ATOM     27  N   SER A   3      14.936   5.738   7.312  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.358   6.167   7.445  1.00  0.00           C  
ATOM     29  C   SER A   3      17.055   6.080   6.084  1.00  0.00           C  
ATOM     30  O   SER A   3      16.433   5.830   5.071  1.00  0.00           O  
ATOM     31  CB  SER A   3      16.980   5.186   8.436  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.394   3.904   8.256  1.00  0.00           O  
ATOM     33  H   SER A   3      14.701   4.996   6.716  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.419   7.169   7.843  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.041   5.118   8.262  1.00  0.00           H  
ATOM     36  HB3 SER A   3      16.805   5.535   9.445  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.001   3.248   8.605  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.345   6.284   6.055  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.085   6.213   4.762  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.374   4.752   4.415  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.536   4.397   3.264  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.386   6.982   5.001  1.00  0.00           C  
ATOM     43  H   ALA A   4      18.827   6.484   6.885  1.00  0.00           H  
ATOM     44  HA  ALA A   4      18.524   6.690   3.973  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.826   7.249   4.052  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.177   7.878   5.566  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.075   6.360   5.554  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.441   3.900   5.401  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.719   2.462   5.126  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.402   1.723   4.882  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.366   0.691   4.242  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.413   1.935   6.384  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.308   4.205   6.323  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.379   2.355   4.279  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      20.702   0.906   6.230  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.292   2.529   6.586  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      19.735   1.997   7.222  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.317   2.245   5.386  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.002   1.574   5.182  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.446   1.946   3.805  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.084   1.091   3.021  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.099   2.107   6.295  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.417   1.380   7.603  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.512   1.895   8.723  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.159   3.058   8.748  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.116   1.074   9.656  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.367   3.079   5.898  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.100   0.504   5.278  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.269   3.167   6.420  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.065   1.936   6.034  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.263   0.320   7.460  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.452   1.554   7.859  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      14.399   0.136   9.635  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.536   1.394  10.378  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.376   3.215   3.503  1.00  0.00           N  
ATOM     76  CA  ARG A   7      14.844   3.635   2.174  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.542   2.839   1.069  1.00  0.00           C  
ATOM     78  O   ARG A   7      14.969   2.559   0.035  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.169   5.126   2.058  1.00  0.00           C  
ATOM     80  CG  ARG A   7      16.672   5.342   2.254  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.366   5.382   0.890  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.882   6.628   0.233  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.739   7.505  -0.215  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      18.333   8.319   0.613  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      18.002   7.566  -1.492  1.00  0.00           N  
ATOM     86  H   ARG A   7      15.673   3.890   4.148  1.00  0.00           H  
ATOM     87  HA  ARG A   7      13.775   3.494   2.129  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      14.878   5.482   1.081  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.628   5.672   2.816  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      16.836   6.277   2.770  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.080   4.532   2.839  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      18.438   5.407   1.027  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      17.088   4.517   0.310  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.920   6.791   0.138  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      18.132   8.272   1.591  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.989   8.991   0.269  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      17.547   6.942  -2.127  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      18.658   8.238  -1.835  1.00  0.00           H  
ATOM     99  N   GLN A   8      16.774   2.466   1.283  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.505   1.683   0.248  1.00  0.00           C  
ATOM    101  C   GLN A   8      16.943   0.261   0.200  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.728  -0.298  -0.857  1.00  0.00           O  
ATOM    103  CB  GLN A   8      18.965   1.677   0.703  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.676   2.913   0.149  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.421   2.556  -1.139  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      21.296   1.714  -1.134  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.107   3.166  -2.250  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.217   2.698   2.125  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.428   2.158  -0.718  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.005   1.691   1.783  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.454   0.788   0.335  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      18.941   3.681  -0.050  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      20.375   3.278   0.887  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      19.401   3.845  -2.254  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.578   2.943  -3.080  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.698  -0.327   1.340  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.143  -1.709   1.362  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.759  -1.707   0.710  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.352  -2.670   0.089  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.047  -2.080   2.842  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.582  -3.531   2.979  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.422  -1.922   3.496  1.00  0.00           C  
ATOM    123  H   VAL A   9      16.875   0.144   2.181  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.805  -2.396   0.858  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.337  -1.427   3.331  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.263  -3.899   2.015  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.397  -4.138   3.344  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.756  -3.580   3.674  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      17.766  -2.884   3.847  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.122  -1.531   2.772  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.348  -1.240   4.330  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.036  -0.629   0.842  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.681  -0.559   0.227  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.814  -0.588  -1.297  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.109  -1.305  -1.979  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.097   0.774   0.703  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.759   1.035   0.007  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      11.878   0.718   2.217  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.386   0.136   1.344  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.059  -1.371   0.574  1.00  0.00           H  
ATOM    141  HB  VAL A  10      12.786   1.572   0.468  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.687   0.424  -0.880  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       9.950   0.792   0.679  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.696   2.077  -0.269  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.017   1.314   2.479  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      11.712  -0.306   2.518  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.751   1.104   2.722  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.715   0.187  -1.836  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.897   0.204  -3.315  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.624  -1.069  -3.764  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.716  -1.356  -4.941  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.747   1.443  -3.601  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.274   0.757  -1.267  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.945   0.297  -3.815  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.922   1.522  -4.663  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.228   2.324  -3.254  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.693   1.356  -3.086  1.00  0.00           H  
ATOM    158  N   SER A  12      15.146  -1.831  -2.840  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.870  -3.077  -3.224  1.00  0.00           C  
ATOM    160  C   SER A  12      14.908  -4.268  -3.205  1.00  0.00           C  
ATOM    161  O   SER A  12      15.125  -5.261  -3.870  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.963  -3.248  -2.170  1.00  0.00           C  
ATOM    163  OG  SER A  12      16.416  -3.895  -1.028  1.00  0.00           O  
ATOM    164  H   SER A  12      15.068  -1.584  -1.896  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.323  -2.969  -4.197  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.761  -3.849  -2.570  1.00  0.00           H  
ATOM    167  HB3 SER A  12      17.351  -2.275  -1.894  1.00  0.00           H  
ATOM    168  HG  SER A  12      15.586  -3.463  -0.811  1.00  0.00           H  
ATOM    169  N   THR A  13      13.848  -4.182  -2.448  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.883  -5.316  -2.394  1.00  0.00           C  
ATOM    171  C   THR A  13      11.708  -5.048  -3.339  1.00  0.00           C  
ATOM    172  O   THR A  13      10.884  -5.910  -3.574  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.408  -5.370  -0.940  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.052  -4.063  -0.511  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.532  -5.912  -0.055  1.00  0.00           C  
ATOM    176  H   THR A  13      13.686  -3.375  -1.915  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.371  -6.244  -2.647  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.551  -6.020  -0.864  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.102  -4.042   0.448  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.316  -6.935   0.214  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.467  -5.870  -0.594  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.606  -5.312   0.840  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.617  -3.863  -3.883  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.488  -3.558  -4.806  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.896  -3.891  -6.242  1.00  0.00           C  
ATOM    186  O   TRP A  14      10.064  -4.082  -7.106  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.223  -2.061  -4.645  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.758  -1.839  -4.447  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.153  -1.663  -3.249  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.705  -1.773  -5.451  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.795  -1.494  -3.455  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.470  -1.553  -4.797  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.703  -1.881  -6.853  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.275  -1.446  -5.509  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.501  -1.773  -7.572  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.290  -1.556  -6.901  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.286  -3.176  -3.683  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.606  -4.112  -4.524  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.764  -1.689  -3.787  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.549  -1.538  -5.532  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.649  -1.656  -2.290  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.130  -1.348  -2.751  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.631  -2.048  -7.380  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.344  -1.277  -4.988  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.510  -1.857  -8.648  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.369  -1.474  -7.460  1.00  0.00           H  
ATOM    207  N   LYS A  15      12.172  -3.971  -6.501  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.632  -4.301  -7.878  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.552  -5.816  -8.103  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.933  -6.318  -9.142  1.00  0.00           O  
ATOM    211  CB  LYS A  15      14.081  -3.818  -7.943  1.00  0.00           C  
ATOM    212  CG  LYS A  15      14.121  -2.301  -7.749  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.559  -1.859  -7.473  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.363  -1.891  -8.776  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.455  -0.900  -8.570  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.828  -3.820  -5.788  1.00  0.00           H  
ATOM    217  HA  LYS A  15      12.043  -3.775  -8.614  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.655  -4.297  -7.163  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.502  -4.067  -8.905  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.758  -1.815  -8.644  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.495  -2.028  -6.913  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.556  -0.854  -7.076  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.011  -2.529  -6.757  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      16.760  -2.884  -8.938  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.737  -1.601  -9.605  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.944  -0.732  -9.472  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.052  -0.007  -8.221  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      18.131  -1.268  -7.871  1.00  0.00           H  
ATOM    229  N   ASP A  16      12.058  -6.551  -7.139  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.956  -8.028  -7.306  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.488  -8.453  -7.213  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.953  -9.070  -8.113  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.766  -8.620  -6.151  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.675  -9.736  -6.667  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      13.207 -10.536  -7.460  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.825  -9.773  -6.258  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.754  -6.134  -6.308  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.386  -8.338  -8.246  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      13.360  -7.837  -5.702  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.086  -9.014  -5.410  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.831  -8.126  -6.133  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.398  -8.511  -5.989  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.575  -7.836  -7.087  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.571  -8.356  -7.534  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.979  -8.008  -4.607  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.786  -8.742  -3.534  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.489  -8.282  -4.395  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.320  -8.293  -2.148  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.279  -7.626  -5.419  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.285  -9.581  -6.032  1.00  0.00           H  
ATOM    251  HB  ILE A  17       8.164  -6.946  -4.538  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.636  -9.807  -3.637  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.834  -8.513  -3.651  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.918  -7.782  -5.164  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.307  -9.345  -4.447  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.189  -7.912  -3.426  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       9.160  -7.897  -1.597  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.566  -7.527  -2.252  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.906  -9.137  -1.616  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.992  -6.681  -7.527  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.238  -5.972  -8.597  1.00  0.00           C  
ATOM    262  C   ALA A  18       8.021  -6.042  -9.910  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.975  -5.139 -10.721  1.00  0.00           O  
ATOM    264  CB  ALA A  18       7.122  -4.529  -8.110  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.804  -6.279  -7.154  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.251  -6.395  -8.715  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       6.126  -4.355  -7.732  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.841  -4.357  -7.323  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.319  -3.856  -8.931  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.742  -7.109 -10.124  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.529  -7.236 -11.383  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.606  -7.004 -12.581  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.708  -6.009 -13.271  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.766  -7.826  -9.457  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.337  -6.519 -11.390  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.939  -8.233 -11.445  1.00  0.00           H  
ATOM    277  N   SER A  20       7.705  -7.914 -12.833  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.777  -7.743 -13.988  1.00  0.00           C  
ATOM    279  C   SER A  20       5.362  -7.465 -13.475  1.00  0.00           C  
ATOM    280  O   SER A  20       4.581  -6.790 -14.116  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.828  -9.071 -14.744  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.223 -10.085 -13.952  1.00  0.00           O  
ATOM    283  H   SER A  20       7.639  -8.709 -12.265  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.113  -6.947 -14.634  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.291  -8.979 -15.673  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.859  -9.327 -14.949  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.289 -10.115 -14.172  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.026  -7.980 -12.324  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.661  -7.744 -11.774  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.590  -6.347 -11.154  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.525  -5.792 -10.972  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.465  -8.823 -10.707  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.569  -8.726  -9.654  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.658  -9.208  -9.920  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.308  -8.171  -8.600  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.670  -8.522 -11.823  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.913  -7.859 -12.544  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.498  -8.686 -10.244  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.493  -9.794 -11.180  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.715  -5.774 -10.826  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.707  -4.413 -10.218  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.862  -4.428  -8.942  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.285  -3.431  -8.557  1.00  0.00           O  
ATOM    304  CB  ASN A  22       4.077  -3.504 -11.275  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.581  -2.070 -11.102  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.769  -1.840 -10.994  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.721  -1.089 -11.070  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.565  -6.237 -10.980  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.712  -4.081 -10.008  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.341  -3.873 -12.256  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       3.004  -3.531 -11.167  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.763  -1.275 -11.157  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       4.034  -0.167 -10.959  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.784  -5.553  -8.286  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.974  -5.633  -7.038  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.566  -6.117  -7.385  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.614  -5.845  -6.682  1.00  0.00           O  
ATOM    318  H   GLY A  23       4.256  -6.346  -8.615  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.440  -6.311  -6.336  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.909  -4.652  -6.593  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.426  -6.833  -8.467  1.00  0.00           N  
ATOM    322  CA  ALA A  24       0.078  -7.333  -8.860  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.339  -8.471  -7.927  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.445  -8.498  -7.425  1.00  0.00           O  
ATOM    325  CB  ALA A  24       0.238  -7.840 -10.294  1.00  0.00           C  
ATOM    326  H   ALA A  24       2.206  -7.041  -9.022  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.648  -6.535  -8.838  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.618  -7.539 -10.880  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       1.135  -7.423 -10.726  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.309  -8.918 -10.289  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.538  -9.410  -7.690  1.00  0.00           N  
ATOM    332  CA  GLY A  25       0.191 -10.548  -6.790  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.522 -10.183  -5.342  1.00  0.00           C  
ATOM    334  O   GLY A  25       0.625 -11.039  -4.487  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.424  -9.367  -8.105  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -0.859 -10.785  -6.881  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.772 -11.412  -7.074  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.685  -8.921  -5.055  1.00  0.00           N  
ATOM    339  CA  VAL A  26       1.003  -8.511  -3.659  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.210  -7.800  -3.053  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.394  -7.779  -1.852  1.00  0.00           O  
ATOM    342  CB  VAL A  26       2.201  -7.559  -3.786  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.364  -6.742  -2.500  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.473  -8.374  -4.032  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.596  -8.242  -5.754  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.281  -9.367  -3.063  1.00  0.00           H  
ATOM    347  HB  VAL A  26       2.037  -6.888  -4.617  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       2.073  -7.344  -1.651  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       3.395  -6.441  -2.392  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.735  -5.864  -2.549  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       4.127  -8.287  -3.177  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       3.212  -9.412  -4.182  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.977  -7.999  -4.910  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.035  -7.215  -3.874  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.229  -6.504  -3.344  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.433  -7.447  -3.362  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.201  -7.502  -2.423  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.867  -7.240  -4.839  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.040  -6.163  -2.336  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.441  -5.653  -3.970  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.609  -8.190  -4.422  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.769  -9.119  -4.484  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.654 -10.160  -3.364  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.643 -10.629  -2.839  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.706  -9.763  -5.877  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.661 -10.888  -5.910  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.186 -11.123  -7.352  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -4.387 -11.196  -8.301  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -4.238 -12.502  -9.001  1.00  0.00           N  
ATOM    370  H   LYS A  28      -2.983  -8.134  -5.175  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.694  -8.569  -4.388  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.675 -10.170  -6.124  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.440  -9.010  -6.604  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.817 -10.611  -5.295  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -4.101 -11.796  -5.527  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.543 -10.312  -7.654  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -2.638 -12.052  -7.400  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -5.307 -11.158  -7.733  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -4.351 -10.380  -9.005  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -3.382 -12.484  -9.590  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -4.157 -13.265  -8.299  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -5.071 -12.670  -9.602  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.455 -10.519  -2.991  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.290 -11.522  -1.901  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.234 -10.806  -0.547  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.392 -11.413   0.493  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -1.968 -12.234  -2.197  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -0.809 -11.241  -2.085  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.521 -11.996  -2.034  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.634 -13.003  -2.714  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.404 -11.554  -1.318  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.665 -10.127  -3.423  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.097 -12.239  -1.918  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -1.825 -13.036  -1.487  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -1.995 -12.640  -3.197  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -0.828 -10.581  -2.941  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -0.931 -10.656  -1.187  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.011  -9.518  -0.553  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -2.945  -8.765   0.732  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.342  -8.256   1.103  1.00  0.00           C  
ATOM    401  O   CYS A  30      -4.900  -8.630   2.116  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -1.987  -7.598   0.464  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.030  -6.434   1.851  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.885  -9.046  -1.402  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.544  -9.387   1.519  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -0.984  -7.979   0.347  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.285  -7.089  -0.441  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.165  -5.553   1.495  1.00  0.00           H  
ATOM    409  N   PHE A  31      -4.907  -7.401   0.295  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.264  -6.863   0.604  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.207  -8.009   0.985  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.081  -7.854   1.814  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.729  -6.177  -0.681  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.253  -4.744  -0.683  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -4.973  -4.432  -1.155  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.091  -3.727  -0.208  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.530  -3.104  -1.154  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.648  -2.399  -0.208  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.367  -2.087  -0.680  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.438  -7.109  -0.514  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.211  -6.135   1.400  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.318  -6.694  -1.536  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.807  -6.197  -0.732  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.327  -5.216  -1.521  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.078  -3.967   0.156  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.542  -2.864  -1.519  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.293  -1.614   0.158  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.026  -1.063  -0.679  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.035  -9.158   0.392  1.00  0.00           N  
ATOM    430  CA  THR A  32      -7.924 -10.307   0.729  1.00  0.00           C  
ATOM    431  C   THR A  32      -7.880 -10.559   2.238  1.00  0.00           C  
ATOM    432  O   THR A  32      -8.888 -10.829   2.861  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.355 -11.500  -0.040  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -7.472 -11.259  -1.435  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.134 -12.763   0.326  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.323  -9.267  -0.273  1.00  0.00           H  
ATOM    437  HA  THR A  32      -8.935 -10.116   0.405  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.316 -11.635   0.218  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -6.778 -11.751  -1.880  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -7.444 -13.578   0.487  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -8.701 -12.587   1.229  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.809 -13.016  -0.478  1.00  0.00           H  
ATOM    443  N   LYS A  33      -6.721 -10.469   2.831  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.618 -10.698   4.299  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.208  -9.500   5.044  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.022  -9.649   5.934  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.121 -10.834   4.584  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.711 -12.304   4.468  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.649 -12.455   3.378  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.124 -13.893   3.371  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.067 -13.913   4.420  1.00  0.00           N  
ATOM    452  H   LYS A  33      -5.920 -10.246   2.312  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.124 -11.610   4.580  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.564 -10.246   3.869  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -4.911 -10.482   5.583  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.310 -12.641   5.413  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.575 -12.899   4.211  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -4.085 -12.225   2.416  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -2.832 -11.777   3.575  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.926 -14.578   3.611  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.707 -14.131   2.406  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.295 -13.270   4.145  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.470 -13.603   5.326  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -1.696 -14.878   4.520  1.00  0.00           H  
ATOM    465  N   PHE A  34      -6.809  -8.310   4.685  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.354  -7.105   5.372  1.00  0.00           C  
ATOM    467  C   PHE A  34      -8.883  -7.163   5.360  1.00  0.00           C  
ATOM    468  O   PHE A  34      -9.531  -6.939   6.363  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -6.849  -5.911   4.558  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -6.787  -4.687   5.442  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.099  -4.737   6.661  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.417  -3.501   5.044  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.041  -3.603   7.480  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.359  -2.368   5.863  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -6.671  -2.419   7.081  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.155  -8.209   3.963  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -6.982  -7.038   6.382  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -5.863  -6.129   4.174  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.523  -5.725   3.736  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -5.612  -5.650   6.969  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -7.947  -3.460   4.104  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -5.510  -3.643   8.420  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -7.845  -1.453   5.556  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -6.627  -1.544   7.714  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.465  -7.467   4.231  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -10.952  -7.542   4.156  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.464  -8.572   5.166  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.393  -8.319   5.908  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.261  -7.983   2.724  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -10.725  -6.940   1.743  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.521  -7.586   0.372  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -11.731  -5.795   1.622  1.00  0.00           C  
ATOM    493  H   LEU A  35      -8.924  -7.647   3.434  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.394  -6.575   4.339  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -10.790  -8.936   2.532  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.329  -8.077   2.598  1.00  0.00           H  
ATOM    497  HG  LEU A  35      -9.782  -6.557   2.105  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.407  -8.139   0.099  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.336  -6.817  -0.364  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.675  -8.256   0.412  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -12.650  -6.166   1.193  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -11.930  -5.386   2.602  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -11.323  -5.023   0.986  1.00  0.00           H  
ATOM    504  N   SER A  36     -10.866  -9.731   5.202  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.319 -10.774   6.165  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.059 -10.298   7.596  1.00  0.00           C  
ATOM    507  O   SER A  36     -11.957 -10.238   8.413  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.479 -12.011   5.845  1.00  0.00           C  
ATOM    509  OG  SER A  36     -10.524 -12.907   6.948  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.118  -9.915   4.596  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.364 -11.000   6.021  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.876 -12.502   4.973  1.00  0.00           H  
ATOM    513  HB3 SER A  36      -9.457 -11.711   5.653  1.00  0.00           H  
ATOM    514  HG  SER A  36     -10.454 -13.802   6.606  1.00  0.00           H  
ATOM    515  N   ALA A  37      -9.838  -9.956   7.906  1.00  0.00           N  
ATOM    516  CA  ALA A  37      -9.523  -9.482   9.283  1.00  0.00           C  
ATOM    517  C   ALA A  37     -10.317  -8.208   9.581  1.00  0.00           C  
ATOM    518  O   ALA A  37     -10.581  -7.881  10.721  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.021  -9.197   9.278  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.129 -10.010   7.232  1.00  0.00           H  
ATOM    521  HA  ALA A  37      -9.743 -10.248  10.011  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -7.489 -10.064   9.643  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -7.700  -8.975   8.271  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -7.812  -8.352   9.917  1.00  0.00           H  
ATOM    525  N   HIS A  38     -10.700  -7.486   8.563  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -11.477  -6.235   8.787  1.00  0.00           C  
ATOM    527  C   HIS A  38     -12.785  -6.290   7.993  1.00  0.00           C  
ATOM    528  O   HIS A  38     -12.804  -6.105   6.793  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -10.581  -5.104   8.277  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.233  -5.194   8.937  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -8.772  -4.223   9.811  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.234  -6.134   8.859  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -7.546  -4.596  10.222  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.170  -5.753   9.672  1.00  0.00           N  
ATOM    535  H   HIS A  38     -10.477  -7.768   7.652  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -11.674  -6.091   9.838  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.466  -5.191   7.207  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.034  -4.153   8.514  1.00  0.00           H  
ATOM    539  HD1 HIS A  38      -9.252  -3.412  10.081  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.269  -7.031   8.260  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -6.939  -4.028  10.912  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -6.339  -6.246   9.832  1.00  0.00           H  
ATOM    543  N   HIS A  39     -13.880  -6.537   8.660  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.189  -6.597   7.951  1.00  0.00           C  
ATOM    545  C   HIS A  39     -15.778  -5.188   7.848  1.00  0.00           C  
ATOM    546  O   HIS A  39     -16.642  -4.924   7.036  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.075  -7.494   8.817  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.068  -8.892   8.264  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.020  -9.834   8.622  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.230  -9.524   7.379  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.735 -10.970   7.961  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.653 -10.836   7.189  1.00  0.00           N  
ATOM    553  H   HIS A  39     -13.841  -6.678   9.629  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.075  -7.037   6.972  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -15.697  -7.504   9.829  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.085  -7.112   8.814  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.766  -9.696   9.243  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.372  -9.072   6.903  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.311 -11.880   8.044  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.215 -11.531   6.653  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.314  -4.280   8.664  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -15.844  -2.889   8.610  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.341  -2.188   7.343  1.00  0.00           C  
ATOM    564  O   ASP A  40     -15.782  -1.107   7.007  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.295  -2.202   9.861  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -13.773  -2.076   9.764  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.159  -2.971   9.207  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.248  -1.086  10.246  1.00  0.00           O  
ATOM    569  H   ASP A  40     -14.616  -4.513   9.310  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -16.923  -2.889   8.643  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -15.742  -1.222   9.949  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -15.558  -2.787  10.729  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.418  -2.789   6.638  1.00  0.00           N  
ATOM    574  CA  MET A  41     -13.893  -2.145   5.400  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.164  -3.039   4.187  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.086  -2.603   3.056  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.389  -1.994   5.633  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.141  -1.017   6.786  1.00  0.00           C  
ATOM    579  SD  MET A  41     -12.870   0.593   6.391  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.330   1.445   5.975  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.069  -3.659   6.922  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.336  -1.172   5.260  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -11.966  -2.957   5.880  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -11.923  -1.617   4.736  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.592  -1.404   7.688  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.077  -0.903   6.937  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -10.730   1.562   6.863  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -10.782   0.863   5.247  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -11.558   2.420   5.567  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.483  -4.284   4.407  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -14.759  -5.192   3.257  1.00  0.00           C  
ATOM    592  C   ALA A  42     -15.741  -4.514   2.297  1.00  0.00           C  
ATOM    593  O   ALA A  42     -15.531  -4.479   1.101  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.378  -6.446   3.871  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.542  -4.621   5.325  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -13.844  -5.453   2.747  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.533  -7.185   3.099  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -14.712  -6.845   4.622  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.325  -6.195   4.325  1.00  0.00           H  
ATOM    600  N   ALA A  43     -16.806  -3.967   2.815  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -17.794  -3.282   1.936  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.205  -1.951   1.463  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.481  -1.487   0.375  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.026  -3.051   2.813  1.00  0.00           C  
ATOM    605  H   ALA A  43     -16.953  -4.000   3.784  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.058  -3.905   1.095  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -19.919  -3.220   2.230  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.006  -3.735   3.648  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.022  -2.035   3.179  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.388  -1.338   2.277  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.769  -0.041   1.883  1.00  0.00           C  
ATOM    612  C   VAL A  44     -14.932  -0.248   0.617  1.00  0.00           C  
ATOM    613  O   VAL A  44     -14.883   0.599  -0.253  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.891   0.354   3.080  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.860   1.407   2.662  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.777   0.929   4.188  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.177  -1.735   3.148  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.526   0.712   1.724  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.377  -0.519   3.450  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.070   1.738   1.656  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.910   2.248   3.337  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -12.872   0.974   2.699  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.593   1.989   4.282  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.815   0.763   3.942  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.546   0.440   5.123  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.274  -1.368   0.510  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.440  -1.632  -0.696  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.339  -2.020  -1.872  1.00  0.00           C  
ATOM    629  O   PHE A  45     -13.938  -1.962  -3.017  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.531  -2.796  -0.303  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.406  -2.286   0.563  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.511  -1.337   0.059  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.256  -2.766   1.870  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.465  -0.866   0.860  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.209  -2.296   2.672  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.313  -1.346   2.167  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.328  -2.037   1.224  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.838  -0.771  -0.941  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.103  -3.530   0.245  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.122  -3.250  -1.193  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.629  -0.967  -0.948  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -11.948  -3.498   2.258  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.774  -0.133   0.471  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.092  -2.666   3.680  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.504  -0.984   2.784  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.551  -2.419  -1.599  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.470  -2.814  -2.702  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.541  -4.339  -2.769  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.857  -4.912  -3.793  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.855  -2.462  -0.668  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.453  -2.401  -2.532  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.084  -2.439  -3.637  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.247  -5.003  -1.684  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.293  -6.493  -1.686  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.260  -6.981  -0.606  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.678  -6.231   0.254  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -14.865  -6.947  -1.370  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -13.882  -6.227  -2.265  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.216  -5.950  -3.597  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.635  -5.838  -1.761  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.301  -5.287  -4.424  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.722  -5.174  -2.589  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.056  -4.900  -3.919  1.00  0.00           C  
ATOM    664  H   PHE A  47     -15.992  -4.522  -0.869  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.584  -6.866  -2.657  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.639  -6.724  -0.338  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.783  -8.011  -1.532  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.177  -6.250  -3.986  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.377  -6.050  -0.733  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.559  -5.070  -5.450  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.759  -4.873  -2.201  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.351  -4.392  -4.558  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.610  -8.237  -0.639  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.541  -8.781   0.389  1.00  0.00           C  
ATOM    675  C   SER A  48     -17.788  -9.776   1.275  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.378 -10.623   1.917  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.648  -9.483  -0.398  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.406 -10.299   0.485  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.256  -8.826  -1.338  1.00  0.00           H  
ATOM    680  HA  SER A  48     -18.966  -7.985   0.981  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.296  -8.748  -0.846  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.204 -10.091  -1.176  1.00  0.00           H  
ATOM    683  HG  SER A  48     -20.521  -9.819   1.308  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.487  -9.680   1.312  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.690 -10.618   2.151  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.380 -10.942   1.430  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.060 -10.359   0.413  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.032  -8.990   0.784  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.486 -10.172   3.114  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.249 -11.530   2.293  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.620 -11.868   1.946  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.331 -12.226   1.287  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.600 -13.060   0.028  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.699 -13.358  -0.730  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.563 -13.045   2.325  1.00  0.00           C  
ATOM    696  H   ALA A  50     -13.895 -12.327   2.767  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -11.769 -11.338   1.042  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.912 -12.393   2.889  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.262 -13.523   2.996  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -10.973 -13.798   1.825  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.829 -13.442  -0.202  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.140 -14.255  -1.411  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.586 -13.336  -2.551  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.537 -13.620  -3.254  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.277 -15.185  -0.989  1.00  0.00           C  
ATOM    706  OG  SER A  51     -16.364 -14.408  -0.504  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.545 -13.196   0.419  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.285 -14.843  -1.707  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.606 -15.764  -1.836  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -14.925 -15.853  -0.214  1.00  0.00           H  
ATOM    711  HG  SER A  51     -16.537 -14.672   0.402  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.909 -12.237  -2.741  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.296 -11.304  -3.837  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.098 -11.072  -4.763  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.017 -10.754  -4.309  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.697 -10.005  -3.135  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -15.899  -9.377  -3.843  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -15.709  -8.826  -4.915  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.989  -9.458  -3.302  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.145 -12.026  -2.165  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.139 -11.691  -4.387  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.947 -10.225  -2.107  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -13.862  -9.322  -3.156  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.329 -11.242  -6.038  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.225 -11.041  -7.015  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.833  -9.562  -7.066  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.702  -9.219  -7.349  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.817 -11.502  -8.346  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.299 -11.478  -8.169  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.583 -11.626  -6.701  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.381 -11.660  -6.757  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.523 -10.827  -9.137  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.491 -12.506  -8.571  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.689 -10.539  -8.540  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.741 -12.295  -8.718  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.392 -10.971  -6.403  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.834 -12.647  -6.462  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.759  -8.683  -6.797  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.439  -7.227  -6.832  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.214  -6.960  -5.957  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.445  -6.054  -6.209  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.666  -8.979  -6.572  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.246  -6.914  -7.847  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.276  -6.670  -6.442  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.027  -7.741  -4.931  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.851  -7.533  -4.040  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.579  -7.452  -4.885  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.647  -6.746  -4.556  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.822  -8.755  -3.124  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.622  -8.662  -2.180  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.112  -8.799  -2.306  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.659  -8.466  -4.747  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.974  -6.640  -3.447  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.741  -9.652  -3.722  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.444  -7.628  -1.924  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.827  -9.225  -1.282  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.747  -9.068  -2.667  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.010  -9.522  -1.511  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.302  -7.824  -1.884  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.935  -9.080  -2.946  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.536  -8.167  -5.975  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.326  -8.127  -6.842  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.365  -6.879  -7.731  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.423  -6.584  -8.439  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.394  -9.399  -7.688  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.300  -8.728  -6.224  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.429  -8.140  -6.244  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.459  -9.534  -8.210  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.575 -10.248  -7.047  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.197  -9.311  -8.405  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.444  -6.143  -7.702  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.532  -4.919  -8.546  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.983  -3.720  -7.770  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.499  -2.766  -8.346  1.00  0.00           O  
ATOM    775  CB  ASP A  57     -10.022  -4.738  -8.841  1.00  0.00           C  
ATOM    776  CG  ASP A  57     -10.219  -4.295 -10.292  1.00  0.00           C  
ATOM    777  OD1 ASP A  57     -10.107  -5.137 -11.168  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.478  -3.122 -10.502  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.196  -6.392  -7.127  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.995  -5.054  -9.472  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.530  -5.676  -8.668  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.425  -3.992  -8.172  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.052  -3.759  -6.466  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.531  -2.617  -5.664  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.053  -2.845  -5.341  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.190  -2.119  -5.793  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.366  -2.596  -4.378  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.596  -1.701  -4.565  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.344  -1.576  -3.239  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -9.162  -0.308  -5.025  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.446  -4.536  -6.017  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.664  -1.692  -6.197  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.687  -3.601  -4.144  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.766  -2.213  -3.567  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.248  -2.138  -5.302  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.677  -1.818  -2.425  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.701  -0.563  -3.123  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.182  -2.256  -3.234  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.935   0.407  -4.787  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.247  -0.031  -4.522  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.998  -0.319  -6.092  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.754  -3.847  -4.560  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.332  -4.120  -4.204  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.478  -4.122  -5.475  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.386  -3.590  -5.501  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.466  -4.420  -4.204  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -3.972  -3.368  -3.516  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.265  -5.089  -3.735  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.964  -4.718  -6.529  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.175  -4.752  -7.791  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.827  -3.323  -8.210  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.706  -3.027  -8.574  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -4.089  -5.414  -8.823  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.846  -5.141  -6.490  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.280  -5.345  -7.666  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.240  -6.450  -8.558  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -5.040  -4.904  -8.841  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.631  -5.356  -9.799  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.781  -2.435  -8.158  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.507  -1.023  -8.548  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.839  -0.294  -7.381  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.952   0.516  -7.568  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.877  -0.415  -8.855  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.444  -1.046 -10.128  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.843  -0.486 -10.395  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.111  -0.477 -11.902  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -7.195  -1.915 -12.279  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.677  -2.695  -7.858  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.887  -0.983  -9.431  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.547  -0.604  -8.029  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.774   0.650  -8.998  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.798  -0.815 -10.962  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.505  -2.116 -10.004  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.578  -1.106  -9.901  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.907   0.522 -10.014  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -8.041   0.037 -12.107  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.298   0.006 -12.420  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -6.255  -2.351 -12.195  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.861  -2.401 -11.644  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -7.526  -1.998 -13.260  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.257  -0.576  -6.177  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.643   0.101  -4.999  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.144  -0.205  -4.954  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.325   0.683  -4.832  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.357  -0.483  -3.778  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.871   0.229  -2.514  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.867  -0.282  -3.925  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.973  -1.233  -6.048  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.812   1.167  -5.041  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.137  -1.538  -3.704  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.597   1.245  -2.755  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.661   0.235  -1.778  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.012  -0.291  -2.116  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.191   0.513  -3.270  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.098  -0.021  -4.948  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.379  -1.196  -3.662  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.778  -1.457  -5.053  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.669  -1.818  -5.019  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.456  -0.900  -5.958  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.491  -0.373  -5.603  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.731  -3.267  -5.506  1.00  0.00           C  
ATOM    862  CG  LEU A  63       1.015  -4.194  -4.324  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.317  -3.770  -3.644  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.137  -4.107  -3.321  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.454  -2.160  -5.150  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.054  -1.759  -4.013  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.215  -3.535  -5.956  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.519  -3.367  -6.237  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.109  -5.209  -4.679  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.820  -3.036  -4.257  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.095  -3.340  -2.678  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.954  -4.632  -3.518  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       0.115  -3.401  -2.543  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -1.032  -3.778  -3.828  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.308  -5.079  -2.883  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.973  -0.705  -7.154  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.694   0.178  -8.113  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.031   1.510  -7.439  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.160   1.958  -7.461  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.724   0.387  -9.277  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.136  -1.139  -7.421  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.591  -0.304  -8.473  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       0.567  -0.551  -9.788  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.218   0.754  -8.899  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       1.140   1.107  -9.967  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.063   2.148  -6.837  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.338   3.449  -6.162  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.548   3.298  -5.240  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.506   4.040  -5.330  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.075   3.762  -5.357  1.00  0.00           C  
ATOM    891  CG  GLN A  65      -0.015   5.270  -5.112  1.00  0.00           C  
ATOM    892  CD  GLN A  65      -0.075   6.015  -6.447  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -1.119   6.096  -7.063  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.008   6.566  -6.922  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.157   1.771  -6.827  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.507   4.229  -6.888  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.794   3.434  -5.908  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.116   3.248  -4.408  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.902   5.478  -4.531  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       0.853   5.588  -4.554  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       1.850   6.501  -6.425  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       0.979   7.045  -7.776  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.516   2.338  -4.359  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.668   2.133  -3.438  1.00  0.00           C  
ATOM    905  C   ILE A  66       4.960   2.060  -4.254  1.00  0.00           C  
ATOM    906  O   ILE A  66       5.981   2.593  -3.869  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.383   0.805  -2.738  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.154   0.967  -1.838  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.592   0.398  -1.892  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.909  -0.329  -1.066  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.736   1.747  -4.307  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.720   2.925  -2.706  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.190   0.043  -3.479  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.321   1.776  -1.142  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.289   1.189  -2.447  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.495   0.518  -2.473  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.644   1.022  -1.013  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.492  -0.636  -1.594  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.847  -0.467  -0.923  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.308  -1.162  -1.624  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.397  -0.272  -0.104  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.917   1.409  -5.384  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.137   1.307  -6.234  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.558   2.709  -6.672  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.673   3.134  -6.444  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.080   0.991  -5.676  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.936   0.828  -5.686  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.910   0.723  -7.111  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.672   3.431  -7.301  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.019   4.807  -7.754  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.465   5.641  -6.552  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.210   6.592  -6.684  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.732   5.369  -8.357  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       4.931   6.845  -8.704  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.383   4.590  -9.628  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.777   3.068  -7.473  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.791   4.779  -8.509  1.00  0.00           H  
ATOM    938  HB  VAL A  68       3.928   5.273  -7.642  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.184   7.395  -7.809  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       5.731   6.941  -9.424  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.019   7.243  -9.125  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       3.541   5.058 -10.117  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.233   4.590 -10.294  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       4.129   3.573  -9.368  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.013   5.290  -5.380  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.407   6.058  -4.167  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.742   5.530  -3.635  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.522   6.258  -3.054  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.284   5.816  -3.158  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.413   4.519  -5.298  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.473   7.113  -4.387  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.370   6.522  -2.346  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.328   5.944  -3.646  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.358   4.811  -2.771  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.011   4.267  -3.828  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.294   3.694  -3.332  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.468   4.302  -4.105  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.606   4.223  -3.686  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.193   2.192  -3.596  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.541   1.530  -3.304  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.121   1.586  -2.688  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.368   3.696  -4.298  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.404   3.866  -2.273  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.928   2.026  -4.630  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      10.973   1.969  -2.417  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.395   0.471  -3.147  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.206   1.682  -4.141  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.595   1.046  -1.882  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.507   2.376  -2.280  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.504   0.910  -3.260  1.00  0.00           H  
ATOM    971  N   SER A  71      10.204   4.903  -5.233  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.308   5.508  -6.032  1.00  0.00           C  
ATOM    973  C   SER A  71      11.519   6.965  -5.613  1.00  0.00           C  
ATOM    974  O   SER A  71      12.075   7.756  -6.350  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.842   5.425  -7.486  1.00  0.00           C  
ATOM    976  OG  SER A  71      11.808   6.044  -8.325  1.00  0.00           O  
ATOM    977  H   SER A  71       9.280   4.953  -5.557  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.218   4.941  -5.914  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.733   4.393  -7.773  1.00  0.00           H  
ATOM    980  HB3 SER A  71       9.888   5.927  -7.586  1.00  0.00           H  
ATOM    981  HG  SER A  71      11.560   5.877  -9.237  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.083   7.331  -4.438  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.264   8.740  -3.986  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.199   8.809  -2.458  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.569   9.681  -1.894  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.105   9.516  -4.612  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.442   9.865  -6.035  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.721  10.230  -6.426  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.675   9.910  -7.173  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.686  10.476  -7.748  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.463  10.296  -8.254  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.636   6.682  -3.856  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.200   9.139  -4.346  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.213   8.907  -4.591  1.00  0.00           H  
ATOM    995  HB3 HIS A  72       9.934  10.423  -4.051  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.507  10.297  -5.845  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.621   9.682  -7.222  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.543  10.782  -8.330  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      10.192  10.364  -9.193  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.849   7.901  -1.783  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.824   7.924  -0.293  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.623   9.126   0.210  1.00  0.00           C  
ATOM   1003  O   LEU A  73      12.202   9.837   1.102  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.483   6.615   0.143  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.405   5.570   0.426  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      10.543   6.030   1.603  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73      10.523   5.401  -0.813  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.355   7.207  -2.255  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.809   7.957   0.073  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.133   6.260  -0.645  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      13.062   6.784   1.038  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.873   4.628   0.668  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.172   6.480   2.356  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73       9.819   6.754   1.258  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      10.027   5.180   2.025  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.660   4.802  -0.562  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73      10.199   6.371  -1.160  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73      11.087   4.911  -1.593  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.773   9.360  -0.358  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.602  10.518   0.082  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.228  11.745  -0.751  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.434  12.871  -0.344  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.091   8.774  -1.077  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.438  10.714   1.132  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.644  10.289  -0.078  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.678  11.535  -1.916  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.289  12.689  -2.776  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.772  12.885  -2.715  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.017  12.156  -3.328  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.730  12.304  -4.190  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      15.099  12.913  -4.495  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      15.957  12.856  -3.629  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      15.267  13.426  -5.589  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.520  10.619  -2.225  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.804  13.586  -2.469  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.780  11.227  -4.261  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      13.001  12.670  -4.897  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.320  13.863  -1.979  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.853  14.103  -1.878  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.463  15.285  -2.769  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.652  16.111  -2.400  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.598  14.426  -0.405  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.436  15.638   0.005  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.613  16.565   0.901  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       8.867  16.056   1.720  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.743  17.769   0.752  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.945  14.439  -1.491  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.301  13.218  -2.154  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       8.550  14.647  -0.262  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.874  13.578   0.203  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      11.314  15.295   0.534  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.747  16.167  -0.883  1.00  0.00           H  
ATOM   1053  N   GLY A  77      10.033  15.371  -3.939  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.693  16.500  -4.851  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.597  16.052  -5.821  1.00  0.00           C  
ATOM   1056  O   GLY A  77       8.397  16.645  -6.862  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.684  14.694  -4.218  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.359  17.352  -4.278  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.570  16.775  -5.416  1.00  0.00           H  
ATOM   1060  N   LYS A  78       7.885  15.010  -5.488  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       6.803  14.528  -6.393  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.073  13.350  -5.743  1.00  0.00           C  
ATOM   1063  O   LYS A  78       4.879  13.187  -5.899  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       7.516  14.087  -7.672  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       6.524  13.362  -8.583  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.081  13.310 -10.008  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       7.721  11.942 -10.256  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       7.156  11.492 -11.558  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.060  14.544  -4.645  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.113  15.326  -6.622  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       7.909  14.954  -8.183  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.326  13.418  -7.421  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.370  12.357  -8.218  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       5.584  13.893  -8.585  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       6.278  13.466 -10.713  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       7.825  14.081 -10.132  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       8.797  12.043 -10.310  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       7.450  11.257  -9.468  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       7.333  10.474 -11.680  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       6.132  11.670 -11.572  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       7.607  12.018 -12.333  1.00  0.00           H  
ATOM   1082  N   MET A  79       6.779  12.525  -5.017  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.124  11.356  -4.361  1.00  0.00           C  
ATOM   1084  C   MET A  79       4.847  11.809  -3.649  1.00  0.00           C  
ATOM   1085  O   MET A  79       3.787  11.245  -3.836  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.148  10.832  -3.354  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.513   9.724  -2.511  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.813   8.680  -1.808  1.00  0.00           S  
ATOM   1089  CE  MET A  79       8.042   9.606  -0.271  1.00  0.00           C  
ATOM   1090  H   MET A  79       7.742  12.672  -4.906  1.00  0.00           H  
ATOM   1091  HA  MET A  79       5.904  10.586  -5.085  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.004  10.438  -3.883  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.463  11.637  -2.708  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.935  10.166  -1.712  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       5.867   9.124  -3.134  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.963   9.302   0.201  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.086  10.664  -0.492  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.215   9.405   0.396  1.00  0.00           H  
ATOM   1099  N   VAL A  80       4.938  12.826  -2.836  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.727  13.312  -2.118  1.00  0.00           C  
ATOM   1101  C   VAL A  80       2.779  13.983  -3.112  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.593  14.101  -2.872  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.240  14.322  -1.092  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.086  14.763  -0.191  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.332  13.671  -0.239  1.00  0.00           C  
ATOM   1106  H   VAL A  80       5.801  13.269  -2.699  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.233  12.498  -1.608  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.646  15.182  -1.605  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.286  14.040  -0.251  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.432  14.834   0.829  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.724  15.727  -0.516  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.187  13.940   0.797  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.278  12.598  -0.343  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.300  14.017  -0.568  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.290  14.423  -4.230  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.414  15.084  -5.237  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.441  14.054  -5.814  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.268  14.320  -5.985  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.361  15.604  -6.319  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.248  14.318  -4.407  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       1.879  15.910  -4.795  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       2.869  16.381  -6.885  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.251  16.005  -5.856  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.633  14.795  -6.980  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.919  12.877  -6.112  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.022  11.827  -6.672  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.213  11.195  -5.538  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.991  11.056  -5.624  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.955  10.800  -7.315  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       2.289  11.237  -8.742  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.198  10.041  -9.692  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       3.189   9.344  -9.831  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       1.139   9.843 -10.264  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.868  12.681  -5.963  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.368  12.244  -7.423  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.865  10.728  -6.737  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.467   9.837  -7.341  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.592  12.005  -9.046  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       3.289  11.643  -8.760  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.865  10.817  -4.471  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.132  10.202  -3.331  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.948  11.169  -2.845  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.105  10.816  -2.731  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.189   9.972  -2.250  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.129   8.849  -2.691  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.205   7.582  -1.401  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.464   7.091  -1.454  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.834  10.942  -4.419  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.302   9.257  -3.620  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.755  10.880  -2.102  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.706   9.693  -1.327  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.761   8.409  -3.606  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.117   9.252  -2.858  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.236   6.473  -0.600  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.160   7.975  -1.432  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.274   6.533  -2.360  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.584  12.393  -2.568  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.598  13.382  -2.103  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.778  13.376  -3.075  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.917  13.551  -2.690  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.885  14.735  -2.120  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.821  15.812  -1.570  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.387  16.191  -0.152  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.735  17.657   0.115  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -0.419  18.329   0.300  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.352  12.663  -2.673  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.926  13.156  -1.099  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.004  14.681  -1.507  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.609  14.984  -3.134  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.778  16.685  -2.205  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -2.832  15.433  -1.546  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.901  15.562   0.561  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -0.322  16.052  -0.052  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -2.270  18.068  -0.732  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -2.333  17.740   1.008  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84       0.007  18.016   1.195  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84       0.212  18.079  -0.488  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -0.557  19.360   0.322  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.512  13.163  -4.335  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.614  13.131  -5.335  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.429  11.853  -5.135  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.639  11.858  -5.221  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.924  13.130  -6.700  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.586  13.016  -4.622  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.241  14.004  -5.244  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.204  14.019  -7.245  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.853  13.115  -6.562  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.227  12.255  -7.256  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.772  10.758  -4.858  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.508   9.481  -4.641  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.435   9.636  -3.435  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.609   9.328  -3.495  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.431   8.431  -4.363  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.088   7.062  -4.179  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.457   8.372  -5.541  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.794  10.778  -4.786  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.067   9.205  -5.522  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.895   8.696  -3.463  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.835   7.123  -3.402  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.555   6.760  -5.105  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.338   6.337  -3.901  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.739   7.565  -6.201  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.487   9.307  -6.081  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.456   8.201  -5.172  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.916  10.117  -2.338  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.766  10.298  -1.130  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.970  11.165  -1.498  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.072  10.942  -1.038  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -3.967  10.362  -2.312  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.094   9.338  -0.758  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.193  10.799  -0.364  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.769  12.151  -2.329  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.903  13.028  -2.731  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.983  12.184  -3.414  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.124  12.586  -3.518  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.306  14.041  -3.709  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.418  14.934  -4.263  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.277  14.906  -2.978  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.872  12.311  -2.692  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.308  13.546  -1.875  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.827  13.517  -4.522  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.901  15.454  -3.449  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.995  15.652  -4.949  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -9.144  14.325  -4.782  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.661  15.909  -2.870  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.082  14.487  -2.002  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.359  14.932  -3.548  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.632  11.013  -3.875  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.645  10.145  -4.544  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.440   9.388  -3.477  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.518   8.890  -3.728  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.853   9.164  -5.422  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.713   9.884  -6.155  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.252  11.117  -6.887  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -8.090  10.819  -8.337  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -8.683  11.566  -9.227  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -8.325  12.813  -9.374  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -9.633  11.068  -9.969  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.708  10.704  -3.777  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.306  10.734  -5.160  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -8.438   8.385  -4.799  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.517   8.721  -6.148  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -6.964  10.189  -5.442  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -7.269   9.211  -6.873  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.291  11.270  -6.638  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.676  11.987  -6.615  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.538  10.061  -8.622  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -7.597  13.195  -8.804  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.780  13.386 -10.056  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -9.907  10.113  -9.856  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89     -10.088  11.640 -10.651  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.913   9.294  -2.287  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.635   8.568  -1.205  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.539   9.548  -0.446  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -11.937   9.297   0.674  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.533   8.029  -0.287  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.861   6.842  -0.929  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -8.474   6.838  -2.257  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.497   5.615  -0.431  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.907   5.644  -2.510  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.894   4.853  -1.430  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -9.041   9.700  -2.104  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -11.212   7.746  -1.610  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.800   8.804  -0.116  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.964   7.730   0.656  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -8.591   7.571  -2.897  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.656   5.289   0.587  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -7.508   5.358  -3.472  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.849  10.671  -1.038  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.707  11.674  -0.340  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -14.187  11.289  -0.443  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.857  11.109   0.554  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -12.440  12.997  -1.059  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -11.479  13.846  -0.224  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -11.940  15.304  -0.237  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -11.431  15.991  -1.507  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -11.289  17.424  -1.129  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -11.507  10.863  -1.935  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.413  11.766   0.695  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -12.000  12.799  -2.026  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -13.369  13.531  -1.188  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -11.467  13.480   0.793  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -10.485  13.781  -0.642  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -13.020  15.340  -0.216  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -11.546  15.815   0.628  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.479  15.566  -1.798  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -12.149  15.877  -2.304  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -12.220  17.810  -0.875  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -10.647  17.507  -0.316  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -10.899  17.957  -1.934  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -14.710  11.172  -1.634  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -16.152  10.813  -1.775  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -16.359  10.001  -3.054  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -17.142  10.361  -3.910  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -14.162  11.327  -2.431  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -16.475  10.242  -0.918  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -16.736  11.719  -1.837  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -15.665   8.907  -3.187  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.822   8.066  -4.407  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -17.049   7.151  -4.261  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -18.172   7.593  -4.401  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.516   7.274  -4.497  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -13.516   8.041  -5.336  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -13.513   9.444  -5.336  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -12.599   7.342  -6.130  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -12.593  10.142  -6.127  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -11.679   8.040  -6.919  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -11.676   9.440  -6.918  1.00  0.00           C  
ATOM   1309  OH  TYR A  93     -10.771  10.128  -7.700  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -15.039   8.637  -2.482  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -15.921   8.689  -5.283  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.119   7.127  -3.498  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.702   6.316  -4.954  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -14.220   9.985  -4.725  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.600   6.262  -6.131  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -12.591  11.222  -6.127  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93     -10.971   7.500  -7.529  1.00  0.00           H  
ATOM   1318  HH  TYR A  93     -11.224  10.881  -8.085  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.860   5.887  -3.977  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.031   4.980  -3.822  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.266   4.762  -2.332  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.287   5.137  -1.790  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.957   5.535  -3.855  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.907   5.416  -4.284  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -17.814   4.031  -4.288  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.315   4.178  -1.662  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.464   3.957  -0.201  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.430   5.320   0.497  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.189   5.574   1.410  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.262   3.085   0.194  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.942   3.238   1.684  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -16.680   2.774   2.530  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -14.861   3.877   2.039  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.493   3.900  -2.118  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.383   3.434   0.017  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -16.495   2.053  -0.026  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.408   3.383  -0.395  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.268   4.251   1.355  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.641   3.983   2.988  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.552   6.192   0.061  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.435   7.555   0.669  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -15.948   7.438   2.125  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -14.937   8.000   2.496  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -17.847   8.183   0.554  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.183   9.037   1.785  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -17.179  10.184   1.908  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -17.816  11.338   2.686  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -17.187  11.276   4.034  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -15.961   5.948  -0.676  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.738   8.150   0.094  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -17.880   8.809  -0.324  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.583   7.403   0.453  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -19.180   9.441   1.680  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.135   8.423   2.670  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -16.299   9.838   2.431  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -16.901  10.527   0.923  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -17.599  12.277   2.195  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -18.882  11.193   2.756  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -17.658  11.956   4.667  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -17.286  10.316   4.420  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -16.179  11.514   3.958  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.661   6.721   2.945  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.246   6.574   4.370  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.892   5.867   4.452  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.814   4.686   4.726  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.338   5.721   5.019  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.569   6.556   5.230  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.738   6.031   5.761  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -18.830   7.882   4.988  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.639   7.028   5.821  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.137   8.178   5.362  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.472   6.281   2.625  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.205   7.536   4.857  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.574   4.887   4.375  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -16.987   5.351   5.972  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.881   5.103   6.041  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.127   8.587   4.570  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.646   6.913   6.194  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.594   9.042   5.296  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.822   6.578   4.225  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.477   5.941   4.302  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.747   6.454   5.544  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.074   7.494   6.081  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.749   6.361   3.026  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.433   5.712   1.819  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.293   5.898   3.098  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.631   6.008   0.551  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -13.902   7.531   4.011  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.566   4.865   4.329  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.782   7.437   2.928  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.487   4.644   1.970  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.430   6.112   1.713  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.821   6.328   3.969  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.261   4.821   3.166  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.769   6.218   2.209  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -11.728   7.053   0.301  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -10.591   5.773   0.720  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -12.008   5.406  -0.262  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.768   5.732   6.015  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.033   6.183   7.228  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.536   5.901   7.077  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.132   4.867   6.585  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.623   5.363   8.376  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.016   5.894   8.719  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.078   5.004   8.069  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.460   5.638   8.249  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.361   6.962   7.574  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.522   4.892   5.574  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.207   7.232   7.412  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.694   4.327   8.078  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99      -9.984   5.445   9.243  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.149   5.889   9.792  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.118   6.902   8.348  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -12.863   4.900   7.015  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.067   4.031   8.537  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -15.213   5.017   7.783  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -14.678   5.762   9.298  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -13.886   7.639   8.207  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -13.814   6.865   6.696  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.315   7.309   7.349  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.713   6.819   7.510  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.242   6.614   7.408  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.768   5.681   8.528  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.606   5.336   8.606  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.634   8.006   7.572  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.064   7.644   7.909  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -5.977   6.216   6.440  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.559   7.938   7.508  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.001   8.654   6.791  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.912   8.409   8.535  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.654   5.265   9.396  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.241   4.355  10.500  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.048   2.941   9.949  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.297   2.151  10.485  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.394   4.386  11.505  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -7.698   5.833  11.896  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -8.939   5.883  12.788  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -8.959   5.175  13.781  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -9.849   6.627  12.462  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.588   5.548   9.320  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.338   4.709  10.973  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.272   3.942  11.058  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.118   3.828  12.387  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -6.847   6.240  12.422  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -7.867   6.411  11.001  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.727   2.617   8.884  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.591   1.252   8.298  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.387   1.204   7.349  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.195   0.247   6.627  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -7.895   1.013   7.538  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.054   1.074   8.504  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.609   2.311   8.853  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.572  -0.105   9.053  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.682   2.370   9.749  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.645  -0.046   9.950  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.201   1.191  10.298  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.259   1.248  11.182  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.331   3.270   8.470  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.491   0.514   9.078  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.016   1.773   6.780  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.867   0.039   7.072  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.210   3.219   8.429  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.143  -1.059   8.783  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.110   3.325  10.018  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.045  -0.956  10.373  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.577   0.353  11.323  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.572   2.226   7.345  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.385   2.231   6.443  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.235   1.462   7.100  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -1.761   0.470   6.584  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.018   3.706   6.273  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -3.750   4.281   5.084  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.117   4.030   4.911  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.060   5.068   4.154  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -5.792   4.566   3.807  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -3.736   5.604   3.051  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.102   5.352   2.877  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -4.739   2.990   7.935  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.632   1.806   5.482  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.297   4.250   7.164  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -1.953   3.796   6.116  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -5.649   3.423   5.629  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.007   5.263   4.289  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -6.846   4.374   3.672  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.203   6.210   2.332  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.623   5.765   2.026  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -1.783   1.921   8.234  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -0.661   1.231   8.933  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -0.952  -0.267   9.074  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.179  -1.089   8.623  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -0.580   1.896  10.309  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.855   2.357  10.571  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       1.246   2.055  12.019  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       1.038   0.932  12.446  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.747   2.953  12.676  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.181   2.725   8.627  1.00  0.00           H  
ATOM   1497  HA  GLU A 104       0.268   1.388   8.407  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.244   2.747  10.337  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -0.871   1.187  11.069  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       1.519   1.841   9.893  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.922   3.419  10.388  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.054  -0.580   9.706  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.401  -2.014   9.896  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.399  -2.740   8.548  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -1.888  -3.836   8.426  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -3.800  -1.993  10.517  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.266  -0.574  10.479  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.061   0.304  10.302  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -1.707  -2.473  10.582  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.468  -2.619   9.943  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -3.756  -2.336  11.539  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -4.952  -0.447   9.653  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.768  -0.334  11.404  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.291   1.131   9.645  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -2.716   0.679  11.252  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -2.964  -2.142   7.536  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -2.987  -2.805   6.202  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.554  -2.964   5.684  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.294  -3.734   4.781  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -3.805  -1.868   5.301  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -3.833  -2.383   3.849  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -2.514  -2.043   3.153  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.045  -3.902   3.824  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.370  -1.258   7.653  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.477  -3.765   6.263  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -4.817  -1.811   5.675  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.364  -0.884   5.319  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -4.644  -1.901   3.321  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -1.893  -1.465   3.822  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.002  -2.955   2.885  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -2.715  -1.467   2.262  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.089  -4.398   3.750  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -4.542  -4.212   4.731  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -4.654  -4.166   2.972  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -0.621  -2.243   6.246  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.789  -2.359   5.779  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.456  -3.550   6.470  1.00  0.00           C  
ATOM   1538  O   GLY A 107       2.252  -4.254   5.882  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -0.847  -1.626   6.974  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.814  -2.491   4.707  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       1.324  -1.458   6.038  1.00  0.00           H  
ATOM   1542  N   ALA A 108       1.140  -3.781   7.715  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.760  -4.927   8.439  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.328  -6.242   7.786  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.144  -7.012   7.321  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.233  -4.833   9.872  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.497  -3.201   8.174  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.836  -4.839   8.444  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.936  -5.300  10.546  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.110  -3.794  10.142  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.280  -5.337   9.938  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.051  -6.504   7.747  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.430  -7.769   7.122  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.006  -7.808   5.653  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.025  -8.853   5.035  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.953  -7.726   7.246  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.514  -8.815   6.525  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.592  -5.869   8.127  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.048  -8.628   7.652  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.235  -7.804   8.283  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.319  -6.789   6.846  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.402  -8.567   6.256  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.324  -6.679   5.090  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.747  -6.657   3.663  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.184  -7.171   3.548  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.535  -7.853   2.605  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.647  -5.190   3.238  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.298  -5.006   1.867  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.453  -4.048   1.026  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.698  -4.420   2.049  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.294  -5.845   5.605  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.082  -7.254   3.060  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.393  -4.902   3.186  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.156  -4.571   3.962  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       1.366  -5.961   1.368  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.595  -4.238   1.207  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.686  -3.029   1.297  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110       0.671  -4.201  -0.021  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.907  -3.730   1.245  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.751  -3.900   2.994  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       3.426  -5.218   2.037  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.017  -6.857   4.502  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.426  -7.339   4.444  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.445  -8.867   4.522  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.331  -9.515   4.001  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.116  -6.724   5.662  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.717  -5.371   5.278  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.400  -4.749   6.498  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.749  -5.571   4.165  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.716  -6.311   5.258  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.911  -6.996   3.542  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.394  -6.587   6.453  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.902  -7.382   6.001  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.933  -4.714   4.931  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       7.165  -5.419   6.862  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.849  -3.808   6.218  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.668  -4.583   7.274  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.677  -5.094   4.444  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.918  -6.628   4.018  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.380  -5.135   3.249  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.471  -9.447   5.169  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.430 -10.933   5.280  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.219 -11.546   3.893  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.733 -12.604   3.587  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.242 -11.237   6.192  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.721 -11.672   7.458  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.766  -8.906   5.581  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.336 -11.308   5.730  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.650 -10.346   6.325  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.631 -12.008   5.742  1.00  0.00           H  
ATOM   1611  HG  SER A 112       2.866 -12.620   7.410  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.469 -10.890   3.050  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.229 -11.437   1.684  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.477 -11.227   0.824  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.845 -12.068   0.028  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       1.047 -10.637   1.133  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.064 -10.036   3.315  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.968 -12.483   1.731  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.342 -11.311   0.669  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.563 -10.108   1.940  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.403  -9.928   0.400  1.00  0.00           H  
ATOM   1622  N   MET A 114       4.131 -10.110   0.980  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.358  -9.837   0.177  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.284 -11.056   0.204  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.828 -11.457  -0.806  1.00  0.00           O  
ATOM   1626  CB  MET A 114       6.021  -8.645   0.866  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.765  -7.376   0.053  1.00  0.00           C  
ATOM   1628  SD  MET A 114       4.001  -6.984   0.070  1.00  0.00           S  
ATOM   1629  CE  MET A 114       4.173  -5.219  -0.288  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.816  -9.447   1.629  1.00  0.00           H  
ATOM   1631  HA  MET A 114       5.102  -9.571  -0.837  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.607  -8.527   1.857  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       7.084  -8.816   0.937  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       6.316  -6.556   0.488  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       6.091  -7.529  -0.965  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.573  -4.714   0.576  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       4.846  -5.086  -1.124  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       3.204  -4.804  -0.528  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.469 -11.645   1.353  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.363 -12.835   1.451  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.950 -13.886   0.416  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.728 -14.740   0.041  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.161 -13.369   2.871  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.322 -12.917   3.758  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.768 -14.067   4.663  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       9.013 -15.143   4.142  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.856 -13.853   5.860  1.00  0.00           O  
ATOM   1648  H   GLU A 115       6.022 -11.302   2.155  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.396 -12.549   1.317  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.232 -12.987   3.270  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.128 -14.448   2.849  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       9.141 -12.602   3.129  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       7.999 -12.081   4.361  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.729 -13.838  -0.041  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       5.269 -14.841  -1.044  1.00  0.00           C  
ATOM   1656  C   HIS A 116       6.180 -14.817  -2.273  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.442 -15.837  -2.879  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.848 -14.417  -1.416  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.936 -14.635  -0.241  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.561 -14.734  -0.381  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       3.188 -14.776   1.101  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       1.042 -14.926   0.844  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.990 -14.960   1.785  1.00  0.00           N  
ATOM   1664  H   HIS A 116       5.113 -13.147   0.278  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       5.245 -15.829  -0.609  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.844 -13.372  -1.688  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.503 -15.007  -2.252  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       1.059 -14.674  -1.221  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.166 -14.747   1.557  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.014 -15.039   1.044  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.660 -13.665  -2.656  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       7.544 -13.596  -3.854  1.00  0.00           C  
ATOM   1673  C   ARG A 117       9.012 -13.753  -3.438  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.550 -14.842  -3.443  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       7.283 -12.220  -4.472  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       8.157 -12.047  -5.715  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       7.289 -11.582  -6.888  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.243 -11.096  -7.923  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.304 -11.690  -9.083  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       8.939 -12.824  -9.203  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.730 -11.149 -10.123  1.00  0.00           N  
ATOM   1682  H   ARG A 117       6.435 -12.849  -2.162  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       7.273 -14.362  -4.566  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       6.241 -12.147  -4.752  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.517 -11.449  -3.756  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.923 -11.311  -5.517  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       8.619 -12.990  -5.965  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       6.702 -12.411  -7.259  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       6.638 -10.783  -6.569  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       8.825 -10.330  -7.733  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       9.378 -13.237  -8.406  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       8.985 -13.279 -10.093  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       7.244 -10.281 -10.031  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.776 -11.605 -11.012  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.672 -12.681  -3.081  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      11.103 -12.795  -2.677  1.00  0.00           C  
ATOM   1697  C   ILE A 118      11.233 -13.792  -1.520  1.00  0.00           C  
ATOM   1698  O   ILE A 118      12.184 -14.545  -1.444  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.524 -11.383  -2.254  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.583 -10.856  -1.167  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      11.464 -10.451  -3.466  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.162  -9.568  -0.576  1.00  0.00           C  
ATOM   1703  H   ILE A 118       9.231 -11.808  -3.083  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.706 -13.111  -3.514  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.534 -11.408  -1.874  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.613 -10.653  -1.597  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118      10.484 -11.593  -0.387  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      10.470 -10.470  -3.887  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.706  -9.445  -3.159  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      12.176 -10.782  -4.209  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.544  -9.239   0.247  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      12.165  -9.754  -0.220  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.187  -8.801  -1.336  1.00  0.00           H  
ATOM   1714  N   GLY A 119      10.275 -13.815  -0.631  1.00  0.00           N  
ATOM   1715  CA  GLY A 119      10.320 -14.772   0.516  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.726 -14.816   1.124  1.00  0.00           C  
ATOM   1717  O   GLY A 119      12.095 -13.976   1.919  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.512 -13.207  -0.725  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.603 -14.476   1.268  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119      10.065 -15.758   0.159  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.503 -15.803   0.765  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.883 -15.928   1.325  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.578 -14.564   1.322  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.210 -14.178   2.285  1.00  0.00           O  
ATOM   1725  H   GLY A 120      12.175 -16.474   0.131  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.838 -16.316   2.333  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      14.451 -16.610   0.711  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.473 -13.832   0.249  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      15.136 -12.500   0.194  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.452 -11.533   1.165  1.00  0.00           C  
ATOM   1731  O   LYS A 121      15.058 -10.595   1.644  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.985 -12.036  -1.254  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      16.196 -12.507  -2.062  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.930 -12.290  -3.552  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.802 -13.243  -4.372  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      16.371 -13.023  -5.781  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.962 -14.159  -0.521  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      16.184 -12.593   0.431  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      14.086 -12.460  -1.675  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.928 -10.959  -1.286  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      17.067 -11.943  -1.763  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.366 -13.557  -1.877  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.889 -12.482  -3.763  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      16.169 -11.271  -3.815  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.847 -12.997  -4.238  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.618 -14.263  -4.075  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      16.839 -13.717  -6.399  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      15.341 -13.137  -5.850  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      16.633 -12.061  -6.077  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.202 -11.753   1.472  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.506 -10.841   2.425  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.158 -10.975   3.803  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.668 -11.673   4.669  1.00  0.00           O  
ATOM   1754  CB  MET A 122      11.050 -11.311   2.463  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.267 -10.463   3.467  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.880  -9.657   2.628  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.049  -8.035   3.412  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.727 -12.518   1.086  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.548  -9.820   2.079  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.612 -11.204   1.482  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      11.012 -12.346   2.764  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.890 -11.098   4.256  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.918  -9.712   3.890  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.685  -8.088   4.429  1.00  0.00           H  
ATOM   1765  HE2 MET A 122      10.087  -7.744   3.419  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.476  -7.305   2.857  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.267 -10.319   4.008  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.961 -10.418   5.326  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.317  -9.459   6.335  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.312  -8.834   6.059  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.417 -10.030   5.051  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.480  -8.666   4.362  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      15.975  -8.499   3.270  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.085  -7.677   4.959  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.647  -9.768   3.292  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.925 -11.432   5.694  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.954  -9.996   5.988  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.865 -10.780   4.417  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.493  -7.812   5.840  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.134  -6.800   4.525  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.888  -9.347   7.505  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.312  -8.438   8.539  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.338  -6.993   8.035  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.374  -6.265   8.162  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.211  -8.602   9.767  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.695  -9.865   7.706  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.306  -8.735   8.790  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.719  -8.183  10.632  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.403  -9.652   9.936  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.146  -8.088   9.601  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.434  -6.569   7.467  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.514  -5.170   6.961  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.480  -4.966   5.853  1.00  0.00           C  
ATOM   1794  O   ALA A 125      13.956  -3.885   5.673  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      16.934  -5.015   6.415  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.202  -7.169   7.375  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.357  -4.464   7.762  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.493  -4.349   7.054  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.418  -5.979   6.391  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.893  -4.607   5.416  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.176  -5.996   5.111  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.170  -5.850   4.021  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.787  -5.626   4.637  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.037  -4.772   4.209  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.214  -7.170   3.249  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.606  -6.863   5.272  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.433  -5.036   3.363  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.514  -7.131   2.428  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      14.210  -7.330   2.866  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.948  -7.982   3.910  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.447  -6.388   5.641  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.115  -6.221   6.287  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.121  -4.965   7.163  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.106  -4.322   7.347  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.915  -7.480   7.136  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      11.034  -7.590   8.174  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.644  -8.621   9.234  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.544 -10.004   8.589  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.239 -10.545   9.060  1.00  0.00           N  
ATOM   1820  H   LYS A 127      12.069  -7.069   5.970  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.335  -6.163   5.543  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.961  -7.424   7.640  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.933  -8.350   6.498  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.948  -7.901   7.688  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.185  -6.633   8.647  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.393  -8.638  10.013  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.688  -8.354   9.660  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127      10.563  -9.910   7.512  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.356 -10.629   8.923  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       9.161 -11.546   8.793  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       9.181 -10.458  10.095  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.463 -10.007   8.623  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.256  -4.607   7.701  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.322  -3.391   8.560  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.372  -2.147   7.675  1.00  0.00           C  
ATOM   1836  O   ASP A 128      10.667  -1.183   7.897  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.612  -3.534   9.372  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      12.783  -2.329  10.300  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      11.801  -1.644  10.535  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.892  -2.113  10.759  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.064  -5.138   7.540  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.478  -3.349   9.228  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.563  -4.444   9.952  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.449  -3.595   8.693  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.197  -2.167   6.668  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.293  -0.992   5.758  1.00  0.00           C  
ATOM   1847  C   ALA A 129      10.915  -0.700   5.162  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.456   0.425   5.153  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.279  -1.408   4.666  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.750  -2.959   6.509  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.676  -0.130   6.283  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      13.489  -0.562   4.028  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      14.196  -1.752   5.121  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      12.849  -2.205   4.077  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.251  -1.709   4.669  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       8.900  -1.496   4.079  1.00  0.00           C  
ATOM   1857  C   TRP A 130       7.897  -1.210   5.198  1.00  0.00           C  
ATOM   1858  O   TRP A 130       6.931  -0.498   5.009  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.565  -2.807   3.355  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.044  -2.757   1.931  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.663  -1.704   1.336  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.952  -3.797   0.915  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.943  -2.034   0.023  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.525  -3.311  -0.283  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.430  -5.102   0.915  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.575  -4.088  -1.438  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.483  -5.889  -0.246  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       9.053  -5.382  -1.421  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.639  -2.608   4.691  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       8.914  -0.684   3.372  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.046  -3.629   3.863  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.497  -2.959   3.367  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130       9.898  -0.763   1.807  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.385  -1.448  -0.626  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.988  -5.504   1.814  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130      10.011  -3.689  -2.339  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       8.082  -6.889  -0.232  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       9.091  -5.993  -2.311  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.126  -1.744   6.367  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.189  -1.483   7.496  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.215   0.010   7.829  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.261   0.561   8.340  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.721  -2.313   8.665  1.00  0.00           C  
ATOM   1884  H   ALA A 131       8.916  -2.306   6.504  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.189  -1.804   7.247  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.274  -3.296   8.642  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       8.794  -2.404   8.584  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.471  -1.825   9.596  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.303   0.669   7.531  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.396   2.129   7.817  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.159   2.910   6.524  1.00  0.00           C  
ATOM   1892  O   ALA A 132       7.740   4.050   6.541  1.00  0.00           O  
ATOM   1893  CB  ALA A 132       9.819   2.353   8.332  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.057   0.204   7.113  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       7.685   2.417   8.576  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132       9.852   2.162   9.395  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.497   1.682   7.825  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.114   3.374   8.141  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.420   2.300   5.399  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.206   3.002   4.103  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.709   3.232   3.893  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.271   4.335   3.631  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.767   2.061   3.036  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.755   1.379   5.408  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.744   3.937   4.080  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.492   2.589   2.435  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.242   1.217   3.514  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       7.963   1.712   2.405  1.00  0.00           H  
ATOM   1909  N   TYR A 134       5.917   2.200   4.010  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.449   2.367   3.821  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.950   3.494   4.725  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.992   4.172   4.415  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       3.829   1.026   4.222  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.397  -0.077   3.358  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       4.665   0.156   2.002  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.658  -1.335   3.915  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.192  -0.867   1.206  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       5.185  -2.358   3.118  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       5.453  -2.124   1.764  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       5.975  -3.132   0.978  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.288   1.319   4.225  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.219   2.577   2.788  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.054   0.823   5.259  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       2.759   1.071   4.089  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       4.464   1.125   1.571  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       4.452  -1.516   4.959  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       5.398  -0.687   0.161  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.386  -3.328   3.548  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       6.118  -3.900   1.535  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.598   3.709   5.838  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.162   4.803   6.747  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.262   6.134   6.001  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.356   6.943   6.025  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.134   4.765   7.928  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.375   3.157   6.069  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.155   4.633   7.098  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.608   4.446   8.816  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.932   4.071   7.714  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.546   5.750   8.087  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.358   6.361   5.329  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.518   7.631   4.569  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.645   7.579   3.315  1.00  0.00           C  
ATOM   1943  O   ASP A 136       3.959   8.525   2.983  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.001   7.697   4.200  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.770   8.486   5.261  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.468   8.317   6.431  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.649   9.245   4.886  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.073   5.690   5.318  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.258   8.480   5.183  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.391   6.692   4.131  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.103   8.180   3.240  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.658   6.474   2.619  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.821   6.355   1.394  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.346   6.436   1.791  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.612   7.289   1.333  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.154   4.978   0.811  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.564   5.008   0.216  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.147   4.620  -0.286  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.192   3.616   0.319  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.212   5.719   2.909  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.072   7.124   0.679  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.109   4.236   1.595  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.511   5.304  -0.821  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.171   5.715   0.762  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.143   4.756   0.088  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.303   5.261  -1.141  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.285   3.590  -0.579  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.103   3.674   0.897  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.500   2.944   0.805  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.416   3.248  -0.671  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.913   5.556   2.650  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.492   5.580   3.090  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.244   6.839   3.923  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.862   7.335   4.006  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.313   4.317   3.935  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.564   4.622   5.301  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.527   4.882   3.011  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.173   5.545   2.240  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.695   3.952   3.833  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       1.003   3.557   3.593  1.00  0.00           H  
ATOM   1981  HG  SER A 138       0.032   4.030   5.840  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.272   7.361   4.538  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.105   8.589   5.364  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.913   9.793   4.440  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.034  10.607   4.639  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.155   6.944   4.454  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.255   8.482   6.022  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.995   8.741   5.957  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.730   9.911   3.429  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.596  11.062   2.492  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.264  10.967   1.745  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.252  11.949   1.251  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.772  10.930   1.523  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.433   9.244   3.287  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.671  11.998   3.023  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.689  11.184   2.033  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.830   9.913   1.163  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.627  11.599   0.688  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.299   9.792   1.658  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.597   9.644   0.942  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.707  10.325   1.743  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.647  10.861   1.190  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.843   8.137   0.855  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.128   7.874   0.067  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.119   6.439  -0.462  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.338   8.071   0.984  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.131   9.010   2.063  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.534  10.057  -0.053  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.010   7.664   0.355  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -1.944   7.730   1.850  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.187   8.563  -0.763  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.371   5.866   0.065  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.090   5.993  -0.306  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.891   6.446  -1.517  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.074   7.308   0.777  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.024   7.998   2.015  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -4.769   9.045   0.807  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.611  10.303   3.046  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.668  10.943   3.879  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.413  12.450   3.997  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.051  13.136   4.770  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.574  10.274   5.246  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.668   8.756   5.078  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.729  10.764   6.118  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.559   8.085   5.890  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.848   9.861   3.475  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.641  10.758   3.460  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.634  10.532   5.712  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -4.630   8.414   5.428  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -3.552   8.501   4.035  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -5.656  10.670   5.572  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.779  10.172   7.017  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -4.569  11.798   6.375  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -2.533   7.030   5.661  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.610   8.532   5.637  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.751   8.221   6.943  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.494  12.974   3.236  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.213  14.433   3.309  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.350  15.190   2.627  1.00  0.00           C  
ATOM   2040  O   SER A 143      -3.584  16.353   2.889  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -0.897  14.631   2.558  1.00  0.00           C  
ATOM   2042  OG  SER A 143       0.149  13.975   3.263  1.00  0.00           O  
ATOM   2043  H   SER A 143      -1.995  12.413   2.614  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.100  14.752   4.334  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -0.976  14.210   1.570  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -0.684  15.689   2.480  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.354  14.496   4.043  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.061  14.533   1.754  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.187  15.204   1.055  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.456  14.357   1.200  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.497  14.703   0.679  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.856  13.595   1.560  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.346  16.188   1.471  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.946  15.297   0.007  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.389  13.249   1.897  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.614  12.408   2.046  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.257  12.658   3.408  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.609  12.574   4.430  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.142  10.946   1.919  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.156   9.966   2.555  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.966   9.923   4.072  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -9.595  10.391   2.231  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.542  12.970   2.316  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.316  12.623   1.254  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -7.025  10.703   0.874  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.191  10.839   2.413  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -7.984   8.981   2.164  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.085  10.486   4.339  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.830  10.355   4.556  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -7.849   8.898   4.392  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145     -10.073  10.755   3.128  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -9.582  11.173   1.486  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145     -10.143   9.542   1.851  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.540  12.925   3.415  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.294  13.148   4.692  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -11.617  13.852   4.384  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -12.003  14.789   5.054  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.420  14.029   5.588  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.791  13.155   6.671  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.385  13.656   6.995  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -7.154  14.846   7.081  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.431  12.789   7.179  1.00  0.00           N  
ATOM   2083  H   GLN A 146     -10.022  12.950   2.567  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.475  12.204   5.184  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.643  14.491   4.995  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146     -10.027  14.793   6.050  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -9.410  13.184   7.553  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.740  12.136   6.310  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.621  11.831   7.113  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.523  13.095   7.376  1.00  0.00           H  
ATOM   2091  N   SER A 147     -12.315  13.409   3.375  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -13.613  14.055   3.026  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.396  15.553   2.802  1.00  0.00           C  
ATOM   2094  O   SER A 147     -14.379  16.275   2.767  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -14.521  13.812   4.231  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -15.778  13.324   3.781  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -12.251  15.953   2.670  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.987  12.652   2.846  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -14.045  13.596   2.150  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -14.070  13.083   4.883  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -14.655  14.740   4.771  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -16.362  14.077   3.660  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -9.034   2.643  -4.618  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.510   2.129  -0.098  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.009   2.656   1.431  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.551   3.300  -3.079  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.825   2.442  -3.515  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.251   2.227  -3.571  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.668   2.092  -2.298  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.496   2.221  -1.467  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.066   1.857  -1.838  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -12.096   2.164  -4.797  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.862   0.845  -4.908  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -12.896   0.404  -6.346  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -13.037  -0.825  -6.585  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -12.782   1.287  -7.238  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.408   2.233   0.711  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.445   2.109   2.148  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.177   2.239   2.577  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.366   2.455   1.403  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.654   1.903   2.992  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.738   2.156   3.883  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.145   1.005   4.360  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.221   2.882   0.330  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.794   3.099   0.385  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.388   3.292  -0.884  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.564   3.186  -1.712  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.938   3.095   1.605  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.101   3.546  -1.313  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.076   2.658  -1.057  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.651   3.177  -3.890  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.609   3.283  -5.328  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.868   3.092  -5.763  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.680   2.870  -4.589  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.407   3.552  -6.167  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.331   3.110  -7.180  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -8.057   1.823  -7.573  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -9.051   2.121  -8.662  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -9.747   3.166  -8.558  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -9.138   1.309  -9.622  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.365   2.437  -2.219  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.127   2.449   0.257  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.690   2.934  -0.963  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.926   2.923  -3.439  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.528   2.688  -1.591  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.474   1.963   0.385  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.518   2.634   2.404  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.592   3.506  -3.557  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.728   2.557  -2.326  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.121   1.996  -0.769  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.362   0.849  -2.086  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.462   2.274  -5.664  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.804   2.979  -4.775  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -13.872   0.984  -4.550  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.370   0.091  -4.312  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.798   0.846   3.166  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.519   2.306   2.485  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.523   2.409   3.936  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.864   3.002   4.542  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.014   0.155   3.707  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.811   0.954   5.385  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.271   2.246   1.573  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -3.563   3.028   2.483  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.360   4.006   1.643  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.894   4.450  -1.866  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.271   1.753  -0.501  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.078   2.870  -1.411  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.082   2.635  -6.635  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.613   3.939  -5.545  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.654   4.277  -6.928  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.474   3.238  -7.825  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -8.001   3.945  -7.317  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.573   1.424  -6.715  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -7.340   1.100  -7.929  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.518   2.615  -5.593  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.222   0.818  -1.732  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.040  -0.292  -1.815  1.00  0.00           O  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      10.752  10.036   9.138  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.952   8.664   9.681  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.931   7.913   8.777  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.622   8.505   7.973  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.116  10.185   8.408  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.338   8.715  10.690  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.007   8.143   9.687  1.00  0.00           H  
ATOM      8  N   LEU A   2      11.997   6.614   8.898  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.933   5.831   8.040  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.367   6.337   8.226  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.597   7.402   8.763  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.462   6.071   6.603  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.455   4.995   6.209  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.920   5.294   4.806  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.147   3.629   6.213  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.431   6.155   9.553  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.868   4.778   8.267  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.994   7.043   6.534  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.310   6.030   5.935  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.636   4.990   6.915  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.738   5.586   4.165  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.445   4.412   4.404  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.202   6.099   4.860  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.587   2.939   5.600  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.148   3.731   5.819  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.196   3.253   7.224  1.00  0.00           H  
ATOM     27  N   SER A   3      15.332   5.582   7.776  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.752   6.016   7.915  1.00  0.00           C  
ATOM     29  C   SER A   3      17.439   5.939   6.551  1.00  0.00           C  
ATOM     30  O   SER A   3      16.797   5.773   5.533  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.389   5.034   8.899  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.994   3.709   8.566  1.00  0.00           O  
ATOM     33  H   SER A   3      15.122   4.730   7.342  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.808   7.017   8.315  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.462   5.109   8.842  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.067   5.275   9.904  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.025   3.181   9.368  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.736   6.063   6.519  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.459   6.003   5.215  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.625   4.547   4.769  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.920   4.270   3.622  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.821   6.641   5.485  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.236   6.200   7.350  1.00  0.00           H  
ATOM     44  HA  ALA A   4      18.937   6.575   4.464  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.687   7.676   5.760  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.312   6.115   6.290  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.429   6.581   4.594  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.444   3.612   5.663  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.599   2.179   5.282  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.222   1.547   5.069  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.039   0.711   4.206  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.318   1.522   6.461  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.211   3.853   6.584  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.205   2.084   4.393  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.383   1.677   6.365  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      19.972   1.962   7.385  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.107   0.463   6.467  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.253   1.936   5.850  1.00  0.00           N  
ATOM     59  CA  GLN A   6      15.891   1.354   5.693  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.278   1.823   4.370  1.00  0.00           C  
ATOM     61  O   GLN A   6      14.923   1.026   3.524  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.090   1.884   6.884  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.269   0.942   8.077  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.758   1.609   9.355  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      15.514   1.842  10.277  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.496   1.929   9.451  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.422   2.609   6.542  1.00  0.00           H  
ATOM     68  HA  GLN A   6      15.928   0.276   5.735  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.448   2.867   7.147  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.044   1.937   6.623  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      14.720   0.030   7.890  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.317   0.705   8.183  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      12.886   1.742   8.707  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.160   2.355  10.266  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.149   3.108   4.185  1.00  0.00           N  
ATOM     76  CA  ARG A   7      14.554   3.623   2.918  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.245   2.972   1.715  1.00  0.00           C  
ATOM     78  O   ARG A   7      14.683   2.873   0.641  1.00  0.00           O  
ATOM     79  CB  ARG A   7      14.778   5.141   2.954  1.00  0.00           C  
ATOM     80  CG  ARG A   7      16.236   5.493   2.633  1.00  0.00           C  
ATOM     81  CD  ARG A   7      16.293   6.271   1.315  1.00  0.00           C  
ATOM     82  NE  ARG A   7      17.089   5.427   0.382  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.923   5.985  -0.452  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.718   7.208  -0.859  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      18.962   5.321  -0.880  1.00  0.00           N  
ATOM     86  H   ARG A   7      15.438   3.734   4.881  1.00  0.00           H  
ATOM     87  HA  ARG A   7      13.494   3.422   2.893  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      14.133   5.610   2.231  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.536   5.508   3.940  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      16.639   6.105   3.426  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      16.818   4.593   2.545  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      15.291   6.426   0.937  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.779   7.223   1.471  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.984   4.452   0.392  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      16.923   7.717  -0.530  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.356   7.636  -1.499  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      19.120   4.384  -0.568  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      19.602   5.750  -1.519  1.00  0.00           H  
ATOM     99  N   GLN A   8      16.456   2.525   1.887  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.183   1.877   0.757  1.00  0.00           C  
ATOM    101  C   GLN A   8      16.724   0.424   0.621  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.523  -0.077  -0.468  1.00  0.00           O  
ATOM    103  CB  GLN A   8      18.665   1.943   1.133  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.481   1.115   0.138  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.252   1.629  -1.285  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.071   2.812  -1.494  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.253   0.783  -2.279  1.00  0.00           N  
ATOM    108  H   GLN A   8      16.887   2.617   2.762  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.019   2.416  -0.164  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      18.997   2.971   1.107  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      18.802   1.546   2.127  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      20.528   1.190   0.395  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.176   0.081   0.208  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      19.399  -0.171  -2.112  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.108   1.103  -3.194  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.556  -0.256   1.721  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.109  -1.676   1.660  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.723  -1.746   1.014  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.336  -2.754   0.458  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.054  -2.138   3.116  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.592  -3.595   3.176  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.446  -2.019   3.742  1.00  0.00           C  
ATOM    123  H   VAL A   9      16.723   0.167   2.588  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.817  -2.281   1.115  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.359  -1.518   3.661  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.753  -4.064   2.217  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.157  -4.118   3.931  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.542  -3.630   3.424  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      17.979  -2.949   3.615  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      17.991  -1.223   3.258  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.349  -1.800   4.795  1.00  0.00           H  
ATOM    132  N   VAL A  10      13.975  -0.678   1.084  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.614  -0.676   0.474  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.732  -0.777  -1.049  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.023  -1.530  -1.687  1.00  0.00           O  
ATOM    136  CB  VAL A  10      11.992   0.662   0.878  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.608   0.798   0.240  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      11.858   0.727   2.402  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.309   0.125   1.537  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.018  -1.485   0.867  1.00  0.00           H  
ATOM    141  HB  VAL A  10      12.625   1.469   0.536  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.588   0.257  -0.695  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       9.862   0.391   0.907  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.397   1.841   0.057  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.051   1.397   2.664  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      11.646  -0.259   2.788  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.780   1.091   2.830  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.618  -0.020  -1.636  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.779  -0.067  -3.118  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.462  -1.375  -3.535  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.511  -1.713  -4.701  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.658   1.135  -3.463  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.177   0.583  -1.102  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.823   0.036  -3.609  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.682   1.268  -4.535  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.254   2.022  -2.998  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.661   0.963  -3.100  1.00  0.00           H  
ATOM    158  N   SER A  12      14.993  -2.114  -2.597  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.671  -3.394  -2.955  1.00  0.00           C  
ATOM    160  C   SER A  12      14.674  -4.553  -2.862  1.00  0.00           C  
ATOM    161  O   SER A  12      14.852  -5.587  -3.474  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.788  -3.557  -1.925  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.905  -2.769  -2.314  1.00  0.00           O  
ATOM    164  H   SER A  12      14.948  -1.828  -1.661  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.099  -3.335  -3.944  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.442  -3.228  -0.959  1.00  0.00           H  
ATOM    167  HB3 SER A  12      17.072  -4.600  -1.867  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.483  -2.678  -1.553  1.00  0.00           H  
ATOM    169  N   THR A  13      13.629  -4.390  -2.098  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.625  -5.484  -1.963  1.00  0.00           C  
ATOM    171  C   THR A  13      11.451  -5.244  -2.920  1.00  0.00           C  
ATOM    172  O   THR A  13      10.613  -6.102  -3.110  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.161  -5.417  -0.506  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.846  -4.071  -0.170  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.277  -5.922   0.411  1.00  0.00           C  
ATOM    176  H   THR A  13      13.505  -3.550  -1.610  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.080  -6.444  -2.151  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.287  -6.035  -0.376  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.483  -3.645  -0.950  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.002  -6.885   0.815  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.192  -6.016  -0.155  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.424  -5.221   1.219  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.379  -4.086  -3.521  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.253  -3.803  -4.458  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.655  -4.183  -5.885  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.818  -4.396  -6.739  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.003  -2.298  -4.349  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.537  -2.046  -4.202  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       7.898  -1.848  -3.026  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.518  -1.961  -5.241  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.552  -1.649  -3.276  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.268  -1.710  -4.626  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.555  -2.078  -6.642  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.098  -1.578  -5.375  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.378  -1.945  -7.399  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.153  -1.697  -6.765  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.061  -3.402  -3.356  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.364  -4.338  -4.158  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.524  -1.909  -3.487  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.365  -1.808  -5.240  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.362  -1.847  -2.051  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       5.869  -1.484  -2.594  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.494  -2.268  -7.140  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.158  -1.385  -4.883  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.417  -2.036  -8.474  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.251  -1.596  -7.352  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.929  -4.268  -6.150  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.380  -4.633  -7.523  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.264  -6.147  -7.726  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.354  -6.641  -8.832  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.841  -4.185  -7.597  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.901  -2.669  -7.791  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.341  -2.185  -7.605  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.930  -1.804  -8.965  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.138  -0.331  -8.886  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.589  -4.092  -5.448  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.804  -4.104  -8.266  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.346  -4.453  -6.680  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.325  -4.672  -8.431  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.562  -2.419  -8.786  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.265  -2.188  -7.062  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.349  -1.323  -6.953  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.932  -2.975  -7.167  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      16.866  -2.324  -9.119  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.235  -2.048  -9.753  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      16.430   0.028  -9.817  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      15.252   0.130  -8.601  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      16.879  -0.123  -8.186  1.00  0.00           H  
ATOM    229  N   ASP A  16      12.068  -6.890  -6.669  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.951  -8.369  -6.811  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.479  -8.783  -6.727  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.992  -9.544  -7.539  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.743  -8.950  -5.639  1.00  0.00           C  
ATOM    234  CG  ASP A  16      14.182  -8.431  -5.669  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.711  -8.274  -6.757  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.730  -8.199  -4.604  1.00  0.00           O  
ATOM    237  H   ASP A  16      12.000  -6.477  -5.784  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.389  -8.700  -7.740  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.265  -8.659  -4.714  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.741 -10.027  -5.712  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.768  -8.291  -5.750  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.330  -8.660  -5.615  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.520  -8.004  -6.737  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.529  -8.539  -7.194  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.900  -8.122  -4.249  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.730  -8.798  -3.152  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.416  -8.422  -4.028  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.211  -8.372  -1.777  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.179  -7.680  -5.104  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.207  -9.732  -5.634  1.00  0.00           H  
ATOM    251  HB  ILE A  17       8.060  -7.054  -4.218  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.650  -9.871  -3.251  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.763  -8.504  -3.251  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.979  -8.775  -4.951  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.312  -9.181  -3.267  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.910  -7.522  -3.712  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.987  -7.838  -1.249  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.351  -7.730  -1.899  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.929  -9.248  -1.211  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.932  -6.850  -7.183  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.185  -6.162  -8.272  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.980  -6.247  -9.577  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.954  -5.345 -10.391  1.00  0.00           O  
ATOM    264  CB  ALA A  18       7.055  -4.711  -7.810  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.732  -6.433  -6.800  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.202  -6.591  -8.394  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       6.011  -4.444  -7.753  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.509  -4.602  -6.836  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.555  -4.063  -8.515  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.686  -7.325  -9.783  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.481  -7.466 -11.036  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.572  -7.217 -12.240  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.668  -6.204 -12.904  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.694  -8.041  -9.114  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.301  -6.762 -11.035  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.875  -8.469 -11.094  1.00  0.00           H  
ATOM    277  N   SER A  20       7.688  -8.134 -12.528  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.774  -7.948 -13.690  1.00  0.00           C  
ATOM    279  C   SER A  20       5.345  -7.721 -13.190  1.00  0.00           C  
ATOM    280  O   SER A  20       4.546  -7.074 -13.838  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.868  -9.248 -14.488  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.492 -10.338 -13.655  1.00  0.00           O  
ATOM    283  H   SER A  20       7.626  -8.944 -11.980  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.100  -7.123 -14.305  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.203  -9.204 -15.334  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.883  -9.382 -14.837  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.534 -10.389 -13.648  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.018  -8.247 -12.042  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.641  -8.061 -11.503  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.516  -6.669 -10.879  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.430  -6.151 -10.707  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.474  -9.149 -10.440  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.556  -9.004  -9.368  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.716  -9.194  -9.697  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.207  -8.707  -8.238  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.677  -8.766 -11.535  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.904  -8.200 -12.279  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.495  -9.054  -9.992  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.553 -10.116 -10.912  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.618  -6.059 -10.539  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.560  -4.702  -9.926  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.667  -4.738  -8.684  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.118  -3.735  -8.273  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.954  -3.799 -11.003  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.469  -2.368 -10.838  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.636  -2.157 -10.572  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.643  -1.369 -10.986  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.484  -6.494 -10.686  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.549  -4.352  -9.677  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.228  -4.182 -11.976  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.879  -3.814 -10.910  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.702  -1.539 -11.201  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.963  -0.449 -10.883  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.515  -5.887  -8.084  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.657  -5.986  -6.870  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.267  -6.477  -7.278  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.287  -6.231  -6.602  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.966  -6.684  -8.432  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.099  -6.667  -6.157  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.566  -5.009  -6.419  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.173  -7.169  -8.381  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.155  -7.674  -8.833  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.674  -8.717  -7.840  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.763  -8.600  -7.316  1.00  0.00           O  
ATOM    325  CB  ALA A  24       0.100  -8.307 -10.202  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.975  -7.356  -8.912  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.858  -6.862  -8.936  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.829  -8.362 -10.751  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.808  -7.704 -10.751  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.499  -9.301 -10.070  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.098  -9.737  -7.578  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.354 -10.786  -6.619  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.007 -10.367  -5.189  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.080 -11.151  -4.266  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.974  -9.813  -8.011  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.421 -10.931  -6.705  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.148 -11.714  -6.848  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.408  -9.139  -4.996  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.768  -8.680  -3.624  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.420  -7.934  -3.011  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.608  -7.926  -1.810  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.968  -7.746  -3.820  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.214  -6.934  -2.544  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.212  -8.579  -4.137  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.471  -8.517  -5.749  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.055  -9.516  -3.005  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.767  -7.072  -4.640  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.312  -6.404  -2.276  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.493  -7.600  -1.741  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       3.009  -6.225  -2.717  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.900  -8.529  -3.306  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.925  -9.606  -4.306  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.690  -8.188  -5.023  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.221  -7.305  -3.825  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.392  -6.559  -3.289  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.601  -7.494  -3.224  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.318  -7.528  -2.243  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.051  -7.323  -4.790  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.166  -6.172  -2.305  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.619  -5.737  -3.949  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.836  -8.254  -4.259  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.001  -9.183  -4.250  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.908 -10.110  -3.036  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.907 -10.525  -2.482  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.896  -9.975  -5.556  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.667 -10.887  -5.510  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.666 -11.809  -6.732  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.755 -10.971  -8.009  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.973 -11.738  -9.018  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.248  -8.213  -5.042  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.928  -8.631  -4.238  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.784 -10.575  -5.683  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.802  -9.291  -6.386  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.772 -10.283  -5.512  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.697 -11.485  -4.612  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.753 -12.388  -6.743  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.514 -12.475  -6.681  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.790 -10.869  -8.311  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.317  -9.999  -7.847  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.931 -11.199  -9.907  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.009 -11.896  -8.661  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.434 -12.653  -9.192  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.716 -10.440  -2.618  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.563 -11.341  -1.440  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.442 -10.505  -0.162  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.607 -11.004   0.934  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.277 -12.129  -1.698  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.076 -11.181  -1.662  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.225 -11.982  -1.738  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.155 -13.162  -2.039  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.270 -11.401  -1.496  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.921 -10.096  -3.079  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.396 -12.023  -1.372  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.161 -12.886  -0.935  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.332 -12.601  -2.667  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.141 -10.501  -2.499  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.103 -10.614  -0.744  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.154  -9.239  -0.292  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.020  -8.377   0.917  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.397  -7.859   1.340  1.00  0.00           C  
ATOM    401  O   CYS A  30      -4.913  -8.219   2.379  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.117  -7.221   0.486  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.010  -6.008   1.825  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.022  -8.855  -1.183  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.551  -8.919   1.723  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.130  -7.598   0.262  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.531  -6.750  -0.394  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.842  -5.531   1.860  1.00  0.00           H  
ATOM    409  N   PHE A  31      -4.994  -7.013   0.545  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.335  -6.469   0.904  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.267  -7.610   1.319  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.168  -7.430   2.114  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.843  -5.781  -0.364  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.406  -4.337  -0.358  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -7.057  -3.412   0.467  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -5.347  -3.922  -1.174  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.650  -2.072   0.475  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.940  -2.583  -1.167  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.591  -1.658  -0.342  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.559  -6.733  -0.287  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.249  -5.741   1.697  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.435  -6.278  -1.232  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.921  -5.831  -0.393  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -7.874  -3.731   1.097  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.844  -4.636  -1.810  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -7.153  -1.359   1.111  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -4.123  -2.263  -1.796  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.277  -0.625  -0.336  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.058  -8.783   0.789  1.00  0.00           N  
ATOM    430  CA  THR A  32      -7.934  -9.934   1.157  1.00  0.00           C  
ATOM    431  C   THR A  32      -7.975 -10.078   2.681  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.023 -10.010   3.292  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.297 -11.175   0.514  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.067 -10.825  -0.110  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.253 -11.753  -0.531  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.325  -8.909   0.150  1.00  0.00           H  
ATOM    437  HA  THR A  32      -8.929  -9.795   0.762  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.115 -11.918   1.274  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -6.266 -10.473  -0.981  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -7.867 -12.696  -0.888  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.224 -11.906  -0.085  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.341 -11.064  -1.358  1.00  0.00           H  
ATOM    443  N   LYS A  33      -6.842 -10.276   3.299  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.817 -10.424   4.783  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.467  -9.201   5.435  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.367  -9.320   6.242  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.336 -10.512   5.154  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.840 -11.945   4.950  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.548 -11.927   4.130  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.637 -13.068   4.587  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -3.256 -14.297   4.018  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.008 -10.327   2.788  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.320 -11.330   5.085  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.767  -9.841   4.527  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.207 -10.234   6.190  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.652 -12.401   5.911  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.591 -12.514   4.422  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.785 -12.050   3.083  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.042 -10.984   4.277  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -1.637 -12.918   4.200  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.615 -13.117   5.664  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -2.730 -15.133   4.341  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -4.243 -14.367   4.337  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -3.229 -14.249   2.979  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.017  -8.025   5.092  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.607  -6.794   5.693  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.133  -6.852   5.596  1.00  0.00           C  
ATOM    468  O   PHE A  34      -9.833  -6.695   6.577  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.055  -5.635   4.861  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.067  -4.370   5.687  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.203  -4.240   6.781  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.941  -3.327   5.358  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.214  -3.068   7.546  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.952  -2.155   6.123  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.088  -2.025   7.217  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.289  -7.950   4.440  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.293  -6.682   6.719  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.043  -5.859   4.558  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.671  -5.496   3.985  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -5.528  -5.044   7.035  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.607  -3.427   4.514  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -5.547  -2.968   8.389  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.626  -1.350   5.869  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.096  -1.121   7.807  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.655  -7.074   4.421  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.136  -7.138   4.265  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.715  -8.166   5.240  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.691  -7.912   5.918  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.369  -7.572   2.817  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -10.807  -6.511   1.870  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.535  -7.139   0.502  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -11.823  -5.377   1.716  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.074  -7.196   3.641  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.580  -6.168   4.426  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -10.872  -8.515   2.639  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.429  -7.684   2.641  1.00  0.00           H  
ATOM    497  HG  LEU A  35      -9.886  -6.118   2.275  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.441  -7.591   0.127  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.203  -6.374  -0.185  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.769  -7.894   0.599  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.449  -4.653   1.007  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.760  -5.779   1.359  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -11.977  -4.899   2.672  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.122  -9.326   5.317  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.642 -10.368   6.249  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.487  -9.891   7.695  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.451  -9.766   8.424  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.780 -11.604   5.991  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.583 -12.771   6.115  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.337  -9.513   4.762  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.674 -10.596   6.030  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.371 -11.559   4.996  1.00  0.00           H  
ATOM    513  HB3 SER A  36      -9.971 -11.633   6.709  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.558 -13.052   7.033  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.281  -9.624   8.116  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.065  -9.158   9.516  1.00  0.00           C  
ATOM    517  C   ALA A  37     -10.866  -7.877   9.762  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.196  -7.547  10.884  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.564  -8.888   9.623  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.516  -9.732   7.513  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.345  -9.925  10.221  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.090  -9.699  10.155  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.140  -8.810   8.633  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.402  -7.963  10.158  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.181  -7.152   8.724  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -11.960  -5.894   8.904  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.268  -5.980   8.114  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.309  -5.703   6.932  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.067  -4.782   8.353  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.758  -4.774   9.094  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.362  -3.706   9.883  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.743  -5.696   9.175  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.157  -4.008  10.400  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.733  -5.210  10.000  1.00  0.00           N  
ATOM    535  H   HIS A  38     -10.906  -7.435   7.827  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.158  -5.713   9.950  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.885  -4.954   7.302  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.558  -3.829   8.481  1.00  0.00           H  
ATOM    539  HD1 HIS A  38      -9.868  -2.881  10.037  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.731  -6.653   8.674  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.600  -3.357  11.057  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -6.929  -5.684  10.296  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.337  -6.362   8.757  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.640  -6.463   8.041  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.306  -5.084   7.966  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.428  -4.953   7.518  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.484  -7.426   8.878  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.371  -8.814   8.312  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.257  -9.824   8.650  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.481  -9.376   7.429  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.885 -10.931   7.981  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.808 -10.713   7.222  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.283  -6.580   9.711  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.501  -6.874   7.053  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.128  -7.422   9.898  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.517  -7.112   8.855  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.016  -9.747   9.265  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.654  -8.858   6.966  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.395 -11.880   8.050  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.390 -11.335   6.591  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.627  -4.054   8.398  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.229  -2.692   8.345  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.735  -1.963   7.094  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.340  -1.015   6.636  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.744  -1.987   9.612  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.229  -1.780   9.549  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.523  -2.761   9.387  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.802  -0.643   9.663  1.00  0.00           O  
ATOM    569  H   ASP A  40     -14.723  -4.174   8.755  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.307  -2.750   8.353  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.245  -1.034   9.697  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -15.994  -2.594  10.470  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.638  -2.400   6.537  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.106  -1.733   5.316  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.389  -2.604   4.091  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.382  -2.138   2.970  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.601  -1.599   5.552  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.349  -0.752   6.803  1.00  0.00           C  
ATOM    579  SD  MET A  41     -13.141   0.865   6.614  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.733   1.726   5.873  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.165  -3.167   6.922  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.542  -0.754   5.195  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.170  -2.580   5.688  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.145  -1.122   4.698  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.759  -1.255   7.666  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.285  -0.618   6.937  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.151   2.200   6.646  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.114   1.014   5.344  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -12.094   2.477   5.185  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.641  -3.868   4.292  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -14.928  -4.760   3.133  1.00  0.00           C  
ATOM    592  C   ALA A  42     -15.983  -4.107   2.237  1.00  0.00           C  
ATOM    593  O   ALA A  42     -15.943  -4.220   1.028  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.457  -6.058   3.741  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.644  -4.229   5.203  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.027  -4.964   2.575  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -14.661  -6.556   4.273  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.262  -5.833   4.425  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -15.822  -6.701   2.954  1.00  0.00           H  
ATOM    600  N   ALA A  43     -16.922  -3.414   2.823  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -17.973  -2.744   2.007  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.398  -1.460   1.407  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.818  -1.006   0.361  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.105  -2.428   2.986  1.00  0.00           C  
ATOM    605  H   ALA A  43     -16.931  -3.329   3.799  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.336  -3.401   1.232  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -19.695  -3.317   3.154  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -18.687  -2.091   3.923  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.733  -1.652   2.572  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.432  -0.875   2.062  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.818   0.375   1.534  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.071   0.059   0.234  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.382   0.585  -0.816  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.851   0.838   2.631  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.892   1.892   2.074  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.652   1.441   3.788  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.106  -1.263   2.901  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.570   1.132   1.370  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.283  -0.007   2.989  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.378   2.439   1.280  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.611   2.576   2.862  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.008   1.406   1.688  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.397   2.484   3.897  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.708   1.347   3.582  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.415   0.915   4.701  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.089  -0.798   0.298  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.325  -1.149  -0.930  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.298  -1.548  -2.040  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.019  -1.388  -3.212  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.446  -2.333  -0.526  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.428  -1.879   0.492  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.421  -0.981   0.120  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.491  -2.357   1.806  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.476  -0.560   1.062  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.545  -1.936   2.749  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.537  -1.038   2.377  1.00  0.00           C  
ATOM    637  H   PHE A  45     -13.855  -1.212   1.155  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.702  -0.326  -1.243  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.063  -3.110  -0.099  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -11.937  -2.715  -1.397  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.375  -0.613  -0.894  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.269  -3.049   2.093  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.699   0.133   0.775  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.593  -2.304   3.763  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.807  -0.713   3.103  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.440  -2.067  -1.680  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.431  -2.477  -2.714  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.566  -3.999  -2.706  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.934  -4.603  -3.694  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.645  -2.188  -0.730  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.386  -2.017  -2.514  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.082  -2.160  -3.685  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.269  -4.626  -1.601  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.377  -6.112  -1.538  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.343  -6.521  -0.426  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.699  -5.733   0.428  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -14.966  -6.615  -1.219  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -13.961  -5.968  -2.141  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.297  -5.704  -3.474  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.689  -5.635  -1.661  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.363  -5.107  -4.326  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.754  -5.039  -2.514  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.090  -4.775  -3.846  1.00  0.00           C  
ATOM    664  H   PHE A  47     -15.972  -4.122  -0.815  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.696  -6.513  -2.488  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.722  -6.370  -0.196  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.930  -7.686  -1.347  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.278  -5.962  -3.844  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.430  -5.838  -0.633  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.623  -4.903  -5.354  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.773  -4.782  -2.144  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.368  -4.319  -4.505  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.754  -7.758  -0.423  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.678  -8.238   0.639  1.00  0.00           C  
ATOM    675  C   SER A  48     -17.896  -9.122   1.614  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.305  -9.344   2.736  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.749  -9.048  -0.092  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.863  -9.239   0.769  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.441  -8.377  -1.115  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.137  -7.408   1.155  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.068  -8.515  -0.972  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.338 -10.006  -0.383  1.00  0.00           H  
ATOM    683  HG  SER A  48     -20.639  -9.930   1.397  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.767  -9.626   1.189  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.947 -10.493   2.079  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.564 -10.682   1.452  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.162  -9.939   0.579  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.457  -9.432   0.280  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.855 -10.041   3.056  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.424 -11.456   2.176  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.835 -11.670   1.889  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.479 -11.907   1.317  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.551 -13.001   0.248  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.547 -13.554  -0.156  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.618 -12.359   2.498  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.178 -12.256   2.592  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.074 -10.996   0.904  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.736 -11.739   2.557  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.185 -12.267   3.412  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.326 -13.389   2.357  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.730 -13.318  -0.217  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.861 -14.374  -1.260  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.246 -13.730  -2.593  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.835 -14.357  -3.451  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.971 -15.298  -0.761  1.00  0.00           C  
ATOM    706  OG  SER A  51     -14.664 -15.733   0.557  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.529 -12.861   0.119  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.942 -14.933  -1.356  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.908 -14.766  -0.750  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.053 -16.151  -1.423  1.00  0.00           H  
ATOM    711  HG  SER A  51     -14.980 -16.634   0.654  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.916 -12.480  -2.772  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.261 -11.789  -4.050  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.977 -11.330  -4.747  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.047 -10.882  -4.106  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.140 -10.585  -3.668  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -14.675  -9.956  -2.350  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -13.493  -9.688  -2.229  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -15.512  -9.756  -1.485  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.440 -11.994  -2.066  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.822 -12.450  -4.694  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.088  -9.852  -4.460  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -16.162 -10.919  -3.570  1.00  0.00           H  
ATOM    724  N   PRO A  53     -12.969 -11.467  -6.047  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.766 -11.062  -6.826  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.608  -9.538  -6.816  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.577  -9.012  -7.185  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.052 -11.576  -8.235  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.530 -11.762  -8.313  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.028 -12.002  -6.915  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -10.887 -11.548  -6.433  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -11.726 -10.851  -8.968  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.554 -12.520  -8.396  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -13.982 -10.873  -8.731  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -13.755 -12.611  -8.939  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -14.961 -11.481  -6.750  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.162 -13.057  -6.733  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.619  -8.824  -6.403  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.519  -7.336  -6.378  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.235  -6.926  -5.656  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.548  -6.010  -6.061  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.445  -9.264  -6.112  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.517  -6.950  -7.385  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.365  -6.933  -5.846  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.908  -7.597  -4.589  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.668  -7.249  -3.838  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.490  -7.162  -4.808  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.706  -6.234  -4.767  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.471  -8.390  -2.841  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.290  -8.074  -1.922  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -10.741  -8.549  -2.004  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.478  -8.332  -4.282  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.793  -6.320  -3.303  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.275  -9.307  -3.377  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -7.986  -7.048  -2.067  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.584  -8.220  -0.893  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.465  -8.730  -2.157  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.493  -8.997  -1.053  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.187  -7.578  -1.839  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.439  -9.181  -2.529  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.360  -8.119  -5.685  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.236  -8.085  -6.661  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.360  -6.838  -7.541  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.420  -6.435  -8.198  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.387  -9.357  -7.496  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.005  -8.856  -5.705  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.285  -8.099  -6.150  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.448  -9.586  -7.978  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.671 -10.178  -6.854  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.150  -9.207  -8.246  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.512  -6.224  -7.560  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.693  -5.005  -8.397  1.00  0.00           C  
ATOM    773  C   ASP A  57      -8.089  -3.795  -7.681  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.521  -2.916  -8.299  1.00  0.00           O  
ATOM    775  CB  ASP A  57     -10.206  -4.844  -8.555  1.00  0.00           C  
ATOM    776  CG  ASP A  57     -10.536  -4.358  -9.967  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.812  -3.512 -10.466  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -11.507  -4.840 -10.526  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.258  -6.563  -7.024  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -8.241  -5.138  -9.368  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.680  -5.797  -8.371  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.561  -4.129  -7.829  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.206  -3.740  -6.381  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.635  -2.583  -5.634  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.170  -2.861  -5.298  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.285  -2.134  -5.701  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.469  -2.467  -4.354  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.677  -1.560  -4.599  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.450  -1.375  -3.294  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -9.205  -0.194  -5.099  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.667  -4.458  -5.899  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.727  -1.677  -6.210  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.811  -3.449  -4.059  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.861  -2.047  -3.567  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.321  -2.013  -5.336  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.790  -1.550  -2.458  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.834  -0.366  -3.244  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.271  -2.075  -3.259  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.957   0.549  -4.878  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.281   0.069  -4.607  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -9.045  -0.239  -6.166  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.906  -3.907  -4.561  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.496  -4.232  -4.194  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.607  -4.145  -5.438  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.562  -3.525  -5.422  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.637  -4.479  -4.244  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.144  -3.546  -3.437  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.457  -5.238  -3.805  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.011  -4.761  -6.514  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.185  -4.713  -7.754  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.940  -3.255  -8.155  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.869  -2.897  -8.603  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -4.012  -5.436  -8.818  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.856  -5.257  -6.507  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.249  -5.231  -7.610  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.467  -5.450  -9.750  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.204  -6.449  -8.498  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -4.950  -4.919  -8.958  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.924  -2.412  -7.999  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.744  -0.980  -8.373  1.00  0.00           C  
ATOM    821  C   LYS A  61      -3.079  -0.226  -7.219  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.364   0.735  -7.423  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.157  -0.449  -8.624  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.459  -0.493 -10.123  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.974  -0.483 -10.339  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.284  -0.012 -11.762  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.277  -0.994 -12.277  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.781  -2.720  -7.636  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.159  -0.891  -9.275  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.871  -1.061  -8.093  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.225   0.571  -8.275  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -5.021   0.370 -10.604  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.043  -1.393 -10.548  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.364  -1.481 -10.197  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.435   0.188  -9.631  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -7.698   0.988 -11.736  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.388  -0.028 -12.362  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -8.497  -0.776 -13.270  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.883  -1.954 -12.211  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -9.146  -0.940 -11.709  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.310  -0.654  -6.009  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.692   0.037  -4.843  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.191  -0.257  -4.807  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.378   0.635  -4.660  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.393  -0.544  -3.614  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.925   0.196  -2.360  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.908  -0.381  -3.767  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.890  -1.431  -5.866  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.871   1.101  -4.891  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.149  -1.593  -3.524  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.851   1.253  -2.572  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.637   0.039  -1.563  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.959  -0.179  -2.059  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.269   0.331  -3.039  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.134  -0.025  -4.761  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.391  -1.334  -3.607  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.813  -1.500  -4.944  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.637  -1.845  -4.920  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.403  -0.917  -5.867  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.398  -0.326  -5.500  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.714  -3.294  -5.407  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.957  -4.222  -4.217  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.303  -3.886  -3.573  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.161  -4.035  -3.189  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.482  -2.206  -5.063  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.031  -1.780  -3.918  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.216  -3.561  -5.889  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.526  -3.394  -6.111  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.968  -5.248  -4.558  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.628  -2.912  -3.907  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.197  -3.881  -2.499  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       3.034  -4.627  -3.859  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       0.091  -4.565  -2.283  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.277  -2.984  -2.971  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -1.086  -4.424  -3.589  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.945  -0.787  -7.083  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.646   0.099  -8.057  1.00  0.00           C  
ATOM    878  C   ALA A  64       1.965   1.447  -7.404  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.057   1.965  -7.532  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.665   0.276  -9.217  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.141  -1.275  -7.357  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.548  -0.371  -8.418  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       0.514  -0.674  -9.708  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.278   0.640  -8.838  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       1.068   0.986  -9.924  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.025   2.019  -6.702  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.288   3.331  -6.044  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.487   3.195  -5.105  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.436   3.950  -5.182  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.015   3.654  -5.260  1.00  0.00           C  
ATOM    891  CG  GLN A  65      -0.078   5.165  -5.037  1.00  0.00           C  
ATOM    892  CD  GLN A  65      -0.100   5.892  -6.383  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -1.106   5.904  -7.064  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       0.976   6.503  -6.798  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.150   1.587  -6.606  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.467   4.100  -6.780  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.847   3.318  -5.819  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.043   3.153  -4.304  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.981   5.383  -4.484  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       0.775   5.488  -4.460  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       1.787   6.494  -6.249  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       0.972   6.972  -7.659  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.456   2.234  -4.224  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.601   2.050  -3.290  1.00  0.00           C  
ATOM    905  C   ILE A  66       4.895   1.932  -4.098  1.00  0.00           C  
ATOM    906  O   ILE A  66       5.935   2.415  -3.698  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.304   0.752  -2.538  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.054   0.940  -1.676  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.492   0.398  -1.642  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.646  -0.402  -1.065  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.685   1.631  -4.180  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.660   2.870  -2.590  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.139  -0.045  -3.248  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.264   1.647  -0.886  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.247   1.314  -2.288  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.392   0.351  -2.239  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.606   1.153  -0.879  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.319  -0.561  -1.177  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.044  -0.951  -1.773  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.531  -0.972  -0.826  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.075  -0.229  -0.165  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.835   1.296  -5.237  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.057   1.151  -6.075  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.538   2.537  -6.499  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.670   2.912  -6.265  1.00  0.00           O  
ATOM    926  H   GLY A  67       3.984   0.919  -5.542  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.831   0.639  -5.522  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.816   0.581  -6.959  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.685   3.305  -7.119  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.096   4.670  -7.553  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.505   5.485  -6.326  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.248   6.441  -6.421  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.858   5.273  -8.219  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.186   6.677  -8.731  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.432   4.390  -9.395  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.774   2.986  -7.295  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.903   4.618  -8.267  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.054   5.331  -7.499  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.203   6.700  -9.091  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.513   6.933  -9.536  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.072   7.388  -7.926  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       3.943   4.997 -10.142  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.303   3.920  -9.826  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.748   3.630  -9.045  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.022   5.111  -5.173  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.379   5.859  -3.936  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.682   5.301  -3.357  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.385   5.972  -2.628  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.212   5.623  -2.975  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.425   4.336  -5.121  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.471   6.914  -4.140  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.384   6.169  -2.059  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.295   5.966  -3.432  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.133   4.568  -2.757  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.008   4.077  -3.674  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.264   3.479  -3.138  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.474   4.102  -3.839  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.580   4.068  -3.336  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.164   1.984  -3.450  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.505   1.307  -3.154  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.076   1.353  -2.579  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.426   3.551  -4.261  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.326   3.620  -2.070  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.917   1.851  -4.493  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.100   1.948  -2.521  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.330   0.367  -2.652  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.030   1.128  -4.081  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.532   0.697  -1.852  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.527   2.130  -2.069  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.400   0.785  -3.202  1.00  0.00           H  
ATOM    971  N   SER A  71      10.277   4.666  -5.000  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.420   5.282  -5.735  1.00  0.00           C  
ATOM    973  C   SER A  71      11.585   6.746  -5.314  1.00  0.00           C  
ATOM    974  O   SER A  71      11.864   7.604  -6.128  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.047   5.183  -7.214  1.00  0.00           C  
ATOM    976  OG  SER A  71      11.101   3.822  -7.621  1.00  0.00           O  
ATOM    977  H   SER A  71       9.379   4.679  -5.392  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.330   4.730  -5.556  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.048   5.558  -7.361  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.740   5.773  -7.799  1.00  0.00           H  
ATOM    981  HG  SER A  71      11.011   3.795  -8.577  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.414   7.042  -4.054  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.562   8.454  -3.596  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.028   8.483  -2.137  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.094   8.973  -1.835  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.167   9.067  -3.727  1.00  0.00           C  
ATOM    987  CG  HIS A  72       9.894   9.394  -5.168  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      10.874   9.892  -6.013  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       8.756   9.301  -5.928  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      10.311  10.078  -7.221  1.00  0.00           C  
ATOM    991  NE2 HIS A  72       9.020   9.734  -7.224  1.00  0.00           N  
ATOM    992  H   HIS A  72      11.189   6.340  -3.411  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.252   8.990  -4.228  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.430   8.363  -3.371  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.115   9.970  -3.138  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      11.807  10.074  -5.774  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       7.799   8.947  -5.574  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      10.838  10.460  -8.082  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       8.376   9.854  -7.953  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.233   7.951  -1.243  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.595   7.924   0.204  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.205   9.262   0.633  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.511  10.159   1.069  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.602   6.784   0.333  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.854   5.453   0.452  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.091   5.410   1.776  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73      10.863   5.305  -0.706  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.393   7.556  -1.525  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.727   7.698   0.804  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.237   6.765  -0.541  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      13.205   6.936   1.214  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      12.563   4.645   0.420  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.336   6.283   2.362  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.028   5.396   1.580  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.367   4.520   2.322  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.949   5.828  -0.468  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73      11.293   5.722  -1.604  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73      10.649   4.259  -0.862  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.492   9.404   0.511  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.143  10.684   0.909  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.496  11.833   0.135  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.416  12.949   0.610  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.029   8.671   0.150  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.033  10.842   1.972  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.192  10.641   0.663  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.033  11.568  -1.055  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.389  12.641  -1.863  1.00  0.00           C  
ATOM   1028  C   ASP A  75      10.922  12.783  -1.449  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.024  12.661  -2.258  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      12.499  12.171  -3.315  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      13.822  12.645  -3.920  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      14.813  11.957  -3.738  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      13.822  13.687  -4.553  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.108  10.660  -1.416  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      12.913  13.577  -1.745  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      12.447  11.092  -3.339  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      11.673  12.576  -3.879  1.00  0.00           H  
ATOM   1038  N   GLU A  76      10.673  13.040  -0.194  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.265  13.188   0.273  1.00  0.00           C  
ATOM   1040  C   GLU A  76       8.633  14.422  -0.376  1.00  0.00           C  
ATOM   1041  O   GLU A  76       7.428  14.519  -0.503  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.362  13.361   1.789  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.248  14.567   2.110  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      11.283  14.189   3.172  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      12.269  13.566   2.814  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      11.071  14.528   4.324  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.413  13.133   0.442  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       8.693  12.301   0.047  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       8.374  13.521   2.197  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.793  12.474   2.227  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      10.746  14.886   1.205  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76       9.628  15.372   2.473  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.435  15.366  -0.785  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       8.878  16.592  -1.423  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.096  16.199  -2.677  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.152  16.860  -3.064  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.404  15.269  -0.672  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.232  17.111  -0.728  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77       9.690  17.245  -1.706  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.479  15.128  -3.318  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.754  14.698  -4.548  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.857  13.500  -4.228  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.700  13.465  -4.595  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.845  14.306  -5.544  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       8.199  13.726  -6.803  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.967  14.202  -8.038  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       9.784  13.042  -8.611  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       8.827  12.297  -9.474  1.00  0.00           N  
ATOM   1069  H   LYS A  78       9.243  14.608  -2.991  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       7.173  15.513  -4.952  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       9.426  15.179  -5.805  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.491  13.564  -5.099  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       8.224  12.647  -6.756  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       7.174  14.060  -6.868  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       8.268  14.554  -8.783  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       9.632  15.006  -7.760  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78      10.615  13.427  -9.188  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78      10.146  12.413  -7.813  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       8.062  11.906  -8.888  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       8.424  12.943 -10.183  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       9.324  11.520  -9.954  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.382  12.518  -3.547  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.556  11.323  -3.207  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.228  11.774  -2.594  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.222  11.103  -2.705  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.383  10.536  -2.190  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.540   9.391  -1.625  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.573   8.345  -0.569  1.00  0.00           S  
ATOM   1089  CE  MET A  79       8.145   9.648   0.549  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.318  12.564  -3.260  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.386  10.715  -4.082  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.260  10.134  -2.674  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.683  11.190  -1.385  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.725   9.797  -1.043  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       6.143   8.801  -2.438  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.980  10.164   0.105  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       7.341  10.349   0.724  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       8.455   9.206   1.486  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.217  12.908  -1.950  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.954  13.402  -1.334  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.114  14.121  -2.392  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.929  14.330  -2.220  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.391  14.373  -0.236  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.155  14.980   0.429  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.215  13.621   0.811  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.040  13.436  -1.872  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.399  12.587  -0.895  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.989  15.161  -0.671  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.511  14.188   0.784  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.460  15.596   1.262  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.619  15.584  -0.288  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       4.552  13.100   1.485  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.860  12.909   0.318  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       5.816  14.325   1.369  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.716  14.502  -3.486  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.948  15.206  -4.551  1.00  0.00           C  
ATOM   1117  C   ALA A  81       2.145  14.187  -5.363  1.00  0.00           C  
ATOM   1118  O   ALA A  81       1.085  14.485  -5.876  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       4.002  15.887  -5.425  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.672  14.325  -3.609  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.296  15.953  -4.123  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.805  16.948  -5.466  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.982  15.719  -5.003  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.963  15.475  -6.422  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.643  12.987  -5.484  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.906  11.953  -6.264  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.890  11.252  -5.359  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.236  11.013  -5.748  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.975  10.973  -6.758  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       3.562  10.203  -5.573  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       4.727   9.330  -6.042  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       5.347   9.684  -7.032  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       4.981   8.322  -5.403  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.500  12.767  -5.064  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       1.409  12.400  -7.111  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.529  10.276  -7.453  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       3.762  11.521  -7.254  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       3.905  10.909  -4.831  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.792   9.583  -5.139  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.268  10.927  -4.152  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.307  10.253  -3.238  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.852  11.204  -2.953  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.989  10.794  -2.830  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.095   9.948  -1.964  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.061   8.790  -2.226  1.00  0.00           C  
ATOM   1146  SD  MET A  83       1.127   7.297  -2.652  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.494   6.936  -0.995  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.176  11.131  -3.848  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.053   9.334  -3.673  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.654  10.824  -1.668  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.412   9.673  -1.176  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       2.715   9.048  -3.045  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.649   8.606  -1.340  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       1.041   6.109  -0.571  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.616   7.807  -0.366  1.00  0.00           H  
ATOM   1156  HE3 MET A  83      -0.554   6.676  -1.059  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.579  12.479  -2.866  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.675  13.454  -2.611  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.776  13.223  -3.644  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.951  13.310  -3.349  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -1.042  14.836  -2.787  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.114  15.603  -1.465  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -2.317  16.547  -1.489  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.919  17.900  -0.894  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -2.402  18.903  -1.883  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.342  12.794  -2.982  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -2.059  13.350  -1.607  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84      -0.009  14.723  -3.083  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.578  15.383  -3.547  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.220  14.904  -0.648  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -0.210  16.178  -1.332  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -2.646  16.685  -2.509  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -3.120  16.122  -0.906  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -2.398  18.035   0.067  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -0.847  17.957  -0.787  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -1.752  18.931  -2.694  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -3.351  18.637  -2.212  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -2.439  19.841  -1.435  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.398  12.908  -4.855  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.417  12.646  -5.906  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.140  11.343  -5.573  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.284  11.147  -5.929  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.630  12.517  -7.212  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.443  12.829  -5.067  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.115  13.466  -5.980  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.164  13.016  -8.006  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.657  12.970  -7.092  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.512  11.472  -7.459  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.481  10.453  -4.879  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.134   9.167  -4.510  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.133   9.423  -3.382  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.261   8.972  -3.422  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.000   8.256  -4.036  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -3.537   6.838  -3.828  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -1.891   8.229  -5.091  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.560  10.635  -4.594  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.625   8.725  -5.364  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.604   8.630  -3.103  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.135   6.551  -4.680  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -2.710   6.152  -3.720  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -4.145   6.812  -2.936  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -1.162   7.476  -4.828  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.316   7.998  -6.056  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.410   9.196  -5.132  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.729  10.154  -2.378  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.658  10.450  -1.253  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.824  11.280  -1.789  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -7.949  11.146  -1.351  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -3.818  10.514  -2.369  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.021   9.530  -0.817  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.136  11.020  -0.501  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.563  12.134  -2.742  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.657  12.968  -3.314  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.739  12.053  -3.889  1.00  0.00           C  
ATOM   1215  O   VAL A  88      -9.917  12.331  -3.792  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -6.999  13.798  -4.419  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.077  14.516  -5.233  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.065  14.834  -3.789  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.649  12.223  -3.085  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.070  13.625  -2.564  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.431  13.146  -5.068  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.761  13.789  -5.645  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.618  15.197  -4.593  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -7.613  15.068  -6.037  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.577  15.782  -3.715  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -5.774  14.504  -2.802  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.185  14.947  -4.405  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.348  10.956  -4.481  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.359  10.022  -5.052  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.206   9.449  -3.915  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.372   9.151  -4.083  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.551   8.920  -5.741  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.640   9.542  -6.800  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.432   9.769  -8.088  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -8.427   8.458  -8.795  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -9.164   8.288  -9.859  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89     -10.449   8.100  -9.740  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -8.614   8.302 -11.043  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.392  10.745  -4.544  1.00  0.00           H  
ATOM   1240  HA  ARG A  89      -9.979  10.525  -5.778  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.951   8.402  -5.007  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.225   8.222  -6.213  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.262  10.487  -6.439  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.813   8.877  -7.001  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.441  10.078  -7.847  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.949  10.525  -8.688  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.871   7.724  -8.461  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89     -10.871   8.088  -8.834  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89     -11.013   7.969 -10.556  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -7.628   8.445 -11.134  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -9.178   8.172 -11.858  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.626   9.301  -2.755  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.393   8.755  -1.600  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.304   9.842  -1.018  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.054   9.605  -0.092  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.332   8.334  -0.583  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.631   7.093  -1.068  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.781   7.102  -2.161  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.646   5.797  -0.618  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.323   5.848  -2.328  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.820   5.008  -1.414  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.686   9.553  -2.642  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.969   7.895  -1.895  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.613   9.131  -0.465  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.804   8.131   0.367  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.553   7.880  -2.711  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.215   5.441   0.227  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.637   5.554  -3.109  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.243  11.034  -1.548  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.101  12.128  -1.020  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.345  12.275  -1.898  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -13.552  13.293  -2.528  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.234  13.386  -1.091  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.040  14.592  -0.606  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -11.889  15.742  -1.604  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -10.646  16.563  -1.254  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -10.880  17.890  -1.890  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.634  11.210  -2.290  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.375  11.938   0.005  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.363  13.258  -0.464  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -10.923  13.549  -2.110  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.082  14.319  -0.524  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.673  14.906   0.359  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -11.787  15.340  -2.602  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -12.762  16.376  -1.558  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.555  16.654  -0.180  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91      -9.765  16.096  -1.664  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -10.870  17.785  -2.924  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -11.803  18.261  -1.587  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -10.129  18.549  -1.604  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -14.184  11.275  -1.938  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.418  11.388  -2.774  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.837  10.026  -3.362  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -16.795   9.950  -4.106  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -14.007  10.470  -1.413  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -16.225  11.788  -2.178  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.221  12.069  -3.589  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -15.152   8.954  -3.053  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.558   7.633  -3.620  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -17.019   7.338  -3.268  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.745   8.195  -2.806  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.638   6.599  -2.966  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -13.393   6.397  -3.804  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -13.484   6.310  -5.201  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -12.147   6.291  -3.180  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -12.328   6.119  -5.968  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.991   6.101  -3.947  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -11.081   6.016  -5.340  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -9.941   5.828  -6.095  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.381   9.011  -2.458  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -15.418   7.621  -4.687  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.356   6.948  -1.980  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -15.164   5.660  -2.875  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -14.444   6.386  -5.689  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.075   6.357  -2.105  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -12.398   6.054  -7.043  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93     -10.029   6.019  -3.462  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -9.182   5.990  -5.531  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -17.451   6.123  -3.475  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.860   5.765  -3.148  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.961   5.503  -1.646  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.911   5.894  -0.996  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.844   5.443  -3.841  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -19.525   6.568  -3.434  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -19.134   4.868  -3.681  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.978   4.852  -1.090  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.996   4.569   0.371  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.061   5.902   1.123  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.858   6.087   2.021  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.681   3.824   0.629  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.290   3.886   2.106  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -17.074   3.554   2.973  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.096   4.305   2.426  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -17.219   4.556  -1.634  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.832   3.938   0.632  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -16.801   2.793   0.327  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.904   4.273   0.028  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.468   4.575   1.723  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.821   4.341   3.365  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.234   6.837   0.742  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.241   8.177   1.401  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.940   8.052   2.900  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.135   8.981   3.658  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.655   8.720   1.183  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.581  10.148   0.641  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.950  10.553   0.091  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.802  11.803  -0.778  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.961  12.660  -0.404  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.612   6.663   0.005  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.529   8.831   0.921  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.176   8.091   0.475  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -19.187   8.721   2.123  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -18.298  10.821   1.438  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.848  10.196  -0.150  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -20.352   9.745  -0.504  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -20.620  10.765   0.911  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -18.864  12.295  -0.559  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -19.848  11.537  -1.822  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -20.941  13.535  -0.964  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -21.846  12.146  -0.593  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -20.906  12.897   0.607  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.461   6.921   3.333  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.142   6.747   4.780  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.746   6.149   4.910  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.520   5.233   5.674  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.191   5.776   5.321  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.376   6.545   5.830  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -18.257   7.542   6.786  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.711   6.469   5.531  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -19.491   8.022   7.026  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.415   7.402   6.286  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.303   6.188   2.709  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.209   7.687   5.306  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.506   5.112   4.530  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -16.765   5.198   6.127  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -17.426   7.842   7.211  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -20.148   5.787   4.819  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -19.709   8.811   7.731  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.376   7.590   6.255  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.813   6.647   4.152  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.432   6.100   4.212  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.701   6.657   5.435  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.020   7.716   5.936  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.767   6.562   2.919  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.590   6.071   1.727  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.358   5.980   2.838  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.992   6.616   0.431  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.023   7.375   3.531  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.451   5.021   4.240  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.714   7.642   2.904  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.578   4.991   1.703  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.607   6.418   1.825  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.389   4.929   3.084  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98      -9.975   6.105   1.837  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.716   6.494   3.537  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.753   6.638  -0.335  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.623   7.616   0.599  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -11.179   5.980   0.113  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.722   5.943   5.917  1.00  0.00           N  
ATOM   1400  CA  LYS A  99      -9.964   6.412   7.106  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.494   5.999   6.989  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.159   4.978   6.423  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.623   5.720   8.300  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -11.975   6.376   8.589  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.100   5.482   8.057  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.430   6.243   8.100  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.530   6.750   9.496  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.487   5.091   5.496  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.052   7.482   7.218  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.770   4.676   8.071  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99      -9.986   5.812   9.167  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.091   6.507   9.655  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.021   7.337   8.100  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -12.878   5.197   7.040  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.175   4.596   8.670  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.413   7.056   7.387  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.248   5.573   7.880  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.490   7.108   9.668  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.326   5.978  10.161  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -13.842   7.519   9.633  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.621   6.799   7.542  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.169   6.482   7.495  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.833   5.483   8.604  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.802   4.843   8.581  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.456   7.813   7.732  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -7.927   7.610   7.999  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -5.893   6.089   6.528  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.461   7.766   7.316  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.009   8.608   7.255  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.393   8.004   8.793  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.693   5.337   9.574  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.409   4.370  10.669  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.284   2.964  10.079  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.609   2.110  10.620  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.606   4.461  11.619  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.891   4.141  10.855  1.00  0.00           C  
ATOM   1437  CD  GLU A 101     -10.070   4.895  11.471  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.000   6.111  11.539  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -11.025   4.244  11.864  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.523   5.859   9.580  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.507   4.645  11.196  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.480   3.752  12.425  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.670   5.459  12.024  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -8.765   4.432   9.823  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.072   3.078  10.901  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.931   2.714   8.970  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.847   1.359   8.348  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.580   1.246   7.491  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.123   0.162   7.187  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.094   1.235   7.474  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.323   1.246   8.348  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.893   2.463   8.724  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.890   0.042   8.779  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.035   2.482   9.534  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.032   0.058   9.589  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.605   1.279   9.967  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.730   1.296  10.765  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.475   3.416   8.548  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.865   0.593   9.107  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.135   2.067   6.785  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.056   0.310   6.920  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.451   3.388   8.390  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.447  -0.899   8.487  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.476   3.424   9.824  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.471  -0.871   9.922  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.828   0.426  11.159  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.014   2.353   7.091  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.785   2.300   6.244  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.665   1.558   6.982  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.221   0.507   6.564  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.388   3.760   6.010  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.173   4.333   4.853  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.569   4.227   4.826  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.501   4.977   3.807  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.291   4.765   3.753  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.223   5.515   2.735  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.618   5.409   2.708  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.400   3.218   7.341  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.994   1.829   5.296  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.591   4.335   6.900  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.333   3.812   5.785  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.089   3.729   5.631  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.426   5.060   3.828  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.367   4.686   3.731  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.703   6.012   1.928  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.175   5.824   1.881  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.198   2.109   8.070  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.095   1.459   8.839  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.345  -0.046   8.986  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.545  -0.850   8.550  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.109   2.143  10.208  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.148   3.000  10.365  1.00  0.00           C  
ATOM   1493  CD  GLU A 104      -0.073   4.056  11.448  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -1.017   4.818  11.320  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.705   4.086  12.387  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.567   2.963   8.378  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.144   1.639   8.362  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.986   2.770  10.287  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.131   1.393  10.984  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.977   2.361  10.634  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.365   3.480   9.423  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.443  -0.378   9.608  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.764  -1.818   9.810  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.874  -2.533   8.461  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.652  -3.723   8.359  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.104  -1.807  10.547  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.640  -0.421  10.415  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.473   0.494  10.181  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.013  -2.280  10.432  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.782  -2.515  10.093  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -3.957  -2.046  11.589  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.326  -0.383   9.582  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.155  -0.144  11.322  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.742   1.282   9.490  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.129   0.922  11.108  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.212  -1.819   7.423  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.331  -2.465   6.085  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.936  -2.643   5.479  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.737  -3.435   4.580  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.187  -1.503   5.247  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.298  -1.988   3.789  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.016  -1.642   3.029  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.525  -3.505   3.744  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.385  -0.859   7.522  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.833  -3.416   6.167  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.176  -1.444   5.676  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.736  -0.523   5.261  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.132  -1.489   3.316  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.351  -1.090   3.677  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.532  -2.552   2.708  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.260  -1.041   2.166  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.580  -4.005   3.587  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -4.955  -3.833   4.678  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.198  -3.745   2.934  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -0.968  -1.913   5.965  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.411  -2.045   5.414  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.123  -3.205   6.114  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.858  -3.955   5.502  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.147  -1.279   6.691  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.370  -2.221   4.349  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.957  -1.134   5.604  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.911  -3.360   7.393  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.577  -4.471   8.130  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.139  -5.815   7.542  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.954  -6.632   7.162  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.105  -4.333   9.578  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.315  -2.744   7.868  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.650  -4.368   8.089  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.681  -3.565  10.073  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.059  -4.064   9.593  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       1.242  -5.273  10.093  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.142  -6.050   7.464  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.629  -7.342   6.900  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.087  -7.519   5.481  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.067  -8.624   4.999  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.154  -7.227   6.889  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.637  -7.262   8.226  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.784  -5.379   7.776  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.334  -8.169   7.528  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.443  -6.296   6.431  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.571  -8.049   6.323  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.392  -6.672   8.283  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.206  -6.440   4.809  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.739  -6.550   3.422  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.154  -7.132   3.462  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.527  -7.940   2.635  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.755  -5.119   2.883  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.033  -5.143   1.379  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.333  -3.958   0.712  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.541  -5.045   1.138  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.076  -5.558   5.216  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.092  -7.159   2.810  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.203  -4.654   3.066  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.529  -4.555   3.380  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.658  -6.065   0.959  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.660  -3.849   1.123  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.899  -3.056   0.894  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110       0.265  -4.132  -0.352  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.752  -4.182   0.522  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.052  -4.945   2.084  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.884  -5.937   0.635  1.00  0.00           H  
ATOM   1582  N   LEU A 111       2.945  -6.729   4.419  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.334  -7.260   4.512  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.294  -8.783   4.654  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.162  -9.485   4.175  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       4.931  -6.615   5.764  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.580  -5.281   5.393  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.176  -4.636   6.645  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.690  -5.521   4.368  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.625  -6.076   5.077  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.912  -6.973   3.647  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.149  -6.447   6.490  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.679  -7.271   6.185  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.833  -4.623   4.971  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.865  -5.325   7.111  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.701  -3.733   6.370  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.384  -4.395   7.339  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.638  -5.219   4.786  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.726  -6.571   4.115  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.489  -4.943   3.478  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.292  -9.301   5.312  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.198 -10.778   5.485  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.940 -11.440   4.129  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.306 -12.575   3.902  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.016 -10.999   6.428  1.00  0.00           C  
ATOM   1606  OG  SER A 112       1.718 -12.388   6.489  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.602  -8.718   5.692  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.098 -11.168   5.935  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.269 -10.647   7.414  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.158 -10.452   6.062  1.00  0.00           H  
ATOM   1611  HG  SER A 112       0.840 -12.487   6.863  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.311 -10.738   3.226  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.029 -11.329   1.887  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.258 -11.178   0.987  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.566 -12.043   0.192  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.851 -10.526   1.333  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.022  -9.824   3.430  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.747 -12.367   1.978  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.018 -11.164   1.261  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.637  -9.699   1.995  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.102 -10.147   0.354  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.961 -10.086   1.105  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.169  -9.878   0.256  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.067 -11.116   0.317  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.594 -11.563  -0.682  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.878  -8.665   0.858  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.021  -7.414   0.647  1.00  0.00           C  
ATOM   1628  SD  MET A 114       4.992  -6.988  -1.112  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.106  -5.193  -0.911  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.694  -9.400   1.752  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.887  -9.661  -0.763  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       6.028  -8.825   1.916  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.833  -8.530   0.375  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       4.014  -7.607   0.986  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.439  -6.593   1.210  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.111  -4.769  -0.907  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.603  -4.968   0.023  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.671  -4.773  -1.727  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.250 -11.670   1.484  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.119 -12.875   1.611  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.679 -13.945   0.607  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.444 -14.816   0.242  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.916 -13.365   3.047  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.270 -13.457   3.754  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.530 -14.897   4.200  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.567 -15.600   4.460  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       9.688 -15.273   4.274  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.818 -11.292   2.278  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.155 -12.615   1.462  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.279 -12.671   3.576  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.452 -14.340   3.032  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       9.045 -13.135   3.074  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.262 -12.804   4.613  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.454 -13.892   0.162  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.972 -14.912  -0.813  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.676 -14.723  -2.160  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.761 -15.635  -2.959  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.469 -14.661  -0.949  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.796 -14.928   0.369  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.450 -15.246   0.462  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       3.271 -14.929   1.657  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       1.164 -15.423   1.765  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       2.238 -15.242   2.537  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.850 -13.185   0.470  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       5.136 -15.910  -0.434  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.300 -13.635  -1.239  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.060 -15.320  -1.701  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.821 -15.327  -0.286  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.290 -14.719   1.945  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116       0.185 -15.680   2.140  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.179 -13.547  -2.421  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.872 -13.306  -3.720  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.374 -13.546  -3.560  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.983 -14.261  -4.332  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.590 -11.843  -4.062  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.641 -11.656  -5.579  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       8.015 -12.084  -6.101  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.086 -11.571  -7.497  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.109 -12.407  -8.499  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       7.023 -13.040  -8.846  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       9.220 -12.608  -9.155  1.00  0.00           N  
ATOM   1682  H   ARG A 117       6.098 -12.823  -1.766  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.465 -13.941  -4.493  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.611 -11.570  -3.696  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.336 -11.215  -3.599  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       5.875 -12.261  -6.041  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.474 -10.617  -5.820  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       8.792 -11.648  -5.487  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       8.095 -13.160  -6.088  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       8.114 -10.606  -7.663  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       6.172 -12.886  -8.344  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       7.041 -13.681  -9.614  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117      10.052 -12.122  -8.891  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       9.237 -13.248  -9.924  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.978 -12.960  -2.564  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.442 -13.167  -2.362  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.664 -14.129  -1.191  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.555 -14.953  -1.220  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.036 -11.780  -2.076  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.192 -11.040  -1.033  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      11.064 -10.965  -3.370  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.956  -9.807  -0.543  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.470 -12.393  -1.949  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.889 -13.565  -3.261  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.044 -11.894  -1.707  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.259 -10.730  -1.478  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.995 -11.693  -0.199  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      10.143 -11.120  -3.912  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.171  -9.917  -3.134  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.897 -11.285  -3.977  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.540 -10.067   0.327  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.613  -9.456  -1.325  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.254  -9.027  -0.286  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.844 -14.041  -0.174  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.980 -14.959   1.000  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.454 -15.118   1.391  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.995 -14.335   2.145  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.124 -13.377  -0.189  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.418 -14.569   1.837  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.583 -15.927   0.734  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.100 -16.138   0.890  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.535 -16.368   1.231  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.317 -15.056   1.129  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.148 -14.754   1.963  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.637 -16.761   0.291  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.616 -16.770   2.231  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.952 -17.079   0.533  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.064 -14.272   0.116  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.803 -12.986  -0.027  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.238 -11.954   0.954  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.868 -10.959   1.253  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.585 -12.551  -1.477  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.702 -13.123  -2.353  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.148 -13.451  -3.741  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.194 -14.234  -4.539  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      16.012 -13.780  -5.945  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.391 -14.529  -0.550  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.858 -13.134   0.147  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.631 -12.922  -1.823  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.597 -11.474  -1.538  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.495 -12.396  -2.444  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.089 -14.024  -1.900  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.252 -14.047  -3.640  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      14.915 -12.534  -4.260  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.186 -13.999  -4.177  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.007 -15.293  -4.455  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      15.076 -14.082  -6.288  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      16.080 -12.743  -5.987  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      16.752 -14.197  -6.543  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.061 -12.188   1.468  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.468 -11.227   2.439  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.211 -11.338   3.772  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.877 -12.149   4.614  1.00  0.00           O  
ATOM   1754  CB  MET A 122      11.008 -11.655   2.597  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.262 -10.626   3.448  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.425  -9.441   2.367  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.077  -8.191   3.629  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.571 -13.000   1.222  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.511 -10.218   2.058  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.546 -11.722   1.623  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.966 -12.619   3.082  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.532 -11.129   4.064  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.966 -10.103   4.078  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.078  -8.339   4.015  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.796  -8.281   4.431  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       9.149  -7.207   3.193  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.219 -10.535   3.968  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.986 -10.601   5.247  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.419  -9.589   6.245  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.515  -8.838   5.938  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.432 -10.253   4.881  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.482  -8.947   4.085  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.058  -8.900   2.948  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.987  -7.879   4.636  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.472  -9.891   3.275  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.951 -11.599   5.658  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      17.007 -10.151   5.790  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.847 -11.056   4.292  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.329  -7.915   5.553  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.024  -7.039   4.132  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.942  -9.565   7.441  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.434  -8.604   8.459  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.495  -7.180   7.902  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.532  -6.441   7.953  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.370  -8.759   9.659  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.670 -10.181   7.669  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.426  -8.857   8.753  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.990  -8.181  10.489  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.425  -9.800   9.942  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.356  -8.405   9.395  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.621  -6.789   7.370  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.743  -5.412   6.811  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.636  -5.173   5.780  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.244  -4.051   5.525  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.124  -5.366   6.155  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.387  -7.400   7.339  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.695  -4.676   7.599  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.641  -4.470   6.467  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.694  -6.233   6.454  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.013  -5.361   5.081  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.124  -6.219   5.188  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.040  -6.046   4.179  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.716  -5.762   4.894  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.024  -4.812   4.584  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.976  -7.374   3.422  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.451  -7.116   5.409  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.281  -5.250   3.491  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.279  -7.287   2.601  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.956  -7.617   3.037  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.648  -8.155   4.091  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.359  -6.577   5.849  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.080  -6.349   6.581  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.221  -5.125   7.489  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.258  -4.444   7.783  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.854  -7.616   7.408  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.979  -7.766   8.434  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.610  -8.855   9.442  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.619 -10.219   8.747  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.218 -11.182   9.809  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.931  -7.337   6.085  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.262  -6.218   5.890  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.906  -7.546   7.921  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.849  -8.476   6.756  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.894  -8.037   7.927  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.120  -6.831   8.955  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.327  -8.856  10.249  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.624  -8.661   9.836  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.911 -10.220   7.929  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.609 -10.444   8.384  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.408 -12.153   9.485  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      10.763 -10.991  10.674  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.204 -11.075  10.010  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.413  -4.840   7.937  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.610  -3.659   8.824  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.638  -2.385   7.981  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.113  -1.359   8.367  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.959  -3.887   9.508  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.087  -2.974  10.728  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.061  -2.559  11.242  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.207  -2.703  11.126  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.178  -5.400   7.689  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.833  -3.607   9.568  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.029  -4.922   9.811  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.750  -3.672   8.805  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.243  -2.447   6.830  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.305  -1.244   5.954  1.00  0.00           C  
ATOM   1847  C   ALA A 129      10.912  -0.945   5.401  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.460   0.182   5.405  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.267  -1.618   4.826  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.655  -3.286   6.540  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.693  -0.394   6.494  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.268  -1.698   5.221  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      12.971  -2.565   4.400  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.240  -0.855   4.062  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.226  -1.950   4.931  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       8.860  -1.726   4.385  1.00  0.00           C  
ATOM   1857  C   TRP A 130       7.893  -1.457   5.538  1.00  0.00           C  
ATOM   1858  O   TRP A 130       6.848  -0.864   5.360  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.503  -3.024   3.652  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       8.916  -2.935   2.210  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.625  -1.921   1.653  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.658  -3.887   1.136  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.809  -2.189   0.309  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.233  -3.389  -0.057  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       7.985  -5.121   1.081  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.144  -4.089  -1.260  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.895  -5.829  -0.129  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.473  -5.314  -1.296  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.608  -2.852   4.942  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       8.856  -0.903   3.687  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.017  -3.851   4.119  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.437  -3.187   3.710  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130       9.985  -1.046   2.172  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.288  -1.612  -0.322  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.536  -5.526   1.975  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.592  -3.687  -2.156  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.378  -6.776  -0.159  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.401  -5.863  -2.223  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.237  -1.877   6.724  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.340  -1.630   7.887  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.466  -0.167   8.314  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.572   0.396   8.916  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.839  -2.566   8.990  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.089  -2.345   6.851  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.318  -1.872   7.641  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.478  -3.567   8.803  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       8.919  -2.569   8.999  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.472  -2.224   9.946  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.571   0.455   8.001  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.759   1.884   8.379  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.450   2.774   7.173  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.118   3.934   7.314  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.231   2.004   8.782  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.276  -0.018   7.512  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.132   2.144   9.218  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.384   2.931   9.314  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.498   1.175   9.420  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.849   1.990   7.896  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.551   2.238   5.987  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.257   3.052   4.774  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.747   3.084   4.538  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.193   4.087   4.136  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.973   2.342   3.622  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.817   1.299   5.894  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.647   4.052   4.881  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.475   3.072   3.005  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.698   1.649   4.022  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.250   1.803   3.027  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.075   1.993   4.791  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.599   1.962   4.587  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.969   3.180   5.267  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.937   3.670   4.855  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.127   0.659   5.244  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.339  -0.513   4.302  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.297  -0.444   3.278  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       3.575  -1.677   4.460  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.486  -1.532   2.418  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       3.767  -2.765   3.599  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       4.722  -2.692   2.579  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       4.909  -3.765   1.731  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.541   1.195   5.118  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.358   1.945   3.535  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.688   0.493   6.152  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.077   0.740   5.483  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       5.888   0.452   3.152  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       2.837  -1.735   5.246  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.223  -1.475   1.631  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       3.178  -3.661   3.723  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       4.939  -4.563   2.264  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.592   3.681   6.299  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.039   4.875   6.994  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.355   6.121   6.166  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.625   7.091   6.176  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.750   4.925   8.348  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.429   3.277   6.610  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.975   4.774   7.145  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.097   5.374   9.081  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.004   3.922   8.658  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.651   5.514   8.259  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.441   6.093   5.440  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.810   7.265   4.600  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.991   7.236   3.308  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.464   8.241   2.872  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.301   7.095   4.305  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       8.008   8.450   4.381  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.586   9.356   3.683  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.960   8.557   5.138  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.011   5.295   5.445  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.649   8.188   5.136  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.727   6.415   5.029  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.419   6.676   3.317  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.873   6.089   2.694  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       4.080   5.997   1.436  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.610   6.294   1.748  1.00  0.00           C  
ATOM   1955  O   ILE A 137       2.002   7.167   1.162  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.253   4.552   0.952  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.663   4.373   0.382  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.222   4.240  -0.139  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.284   3.096   0.950  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.300   5.288   3.065  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.464   6.678   0.691  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.112   3.876   1.783  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.609   4.301  -0.694  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.272   5.221   0.657  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.226   4.374   0.258  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.368   4.907  -0.976  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.342   3.218  -0.468  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.966   3.351   1.747  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.504   2.456   1.334  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.822   2.579   0.168  1.00  0.00           H  
ATOM   1971  N   SER A 138       2.039   5.566   2.668  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.610   5.792   3.024  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.461   7.133   3.751  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.464   7.882   3.508  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.242   4.617   3.939  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.193   5.055   5.292  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.550   4.866   3.124  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.011   5.767   2.141  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.722   4.230   3.659  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.983   3.836   3.830  1.00  0.00           H  
ATOM   1981  HG  SER A 138       0.909   4.628   5.768  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.364   7.440   4.642  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.272   8.730   5.383  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.105   9.877   4.386  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.204  10.685   4.500  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.102   6.821   4.825  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.436   8.705   6.068  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.183   8.882   5.943  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.966   9.958   3.409  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.858  11.056   2.407  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.449  11.073   1.806  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.047  12.103   1.394  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.899  10.728   1.336  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.687   9.297   3.336  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       2.092  12.008   2.857  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.890  10.848   1.749  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.768   9.708   1.007  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.776  11.396   0.496  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.198   9.942   1.750  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.573   9.898   1.173  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.564  10.572   2.126  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.705  10.807   1.780  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.901   8.412   1.021  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.190   8.255   0.214  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.187   6.900  -0.496  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.393   8.334   1.156  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.219   9.121   2.086  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.595  10.372   0.203  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.091   7.916   0.509  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.034   7.971   1.997  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.252   9.045  -0.521  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.678   6.173   0.118  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.205   6.580  -0.664  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.678   6.991  -1.444  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -4.943   7.406   1.117  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.049   8.507   2.165  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.036   9.146   0.851  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.146  10.883   3.323  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.076  11.536   4.286  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -2.972  13.058   4.161  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.036  13.777   5.138  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.618  11.072   5.667  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.621   9.541   5.715  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.574  11.618   6.727  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -4.007   9.020   5.329  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.225  10.685   3.590  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.091  11.209   4.116  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.620  11.439   5.858  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -1.886   9.159   5.021  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.380   9.211   6.714  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.368  12.169   6.245  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.994  10.798   7.289  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.034  12.274   7.394  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -4.033   7.946   5.442  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -4.751   9.467   5.972  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -4.217   9.279   4.302  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.819  13.551   2.965  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.718  15.025   2.769  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.918  15.508   1.953  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.359  16.633   2.081  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.415  15.243   2.001  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.552  16.073   2.766  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.775  12.953   2.193  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.669  15.536   3.719  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -0.934  14.295   1.828  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.633  15.711   1.050  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.116  15.515   3.171  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.452  14.660   1.116  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.626  15.060   0.292  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.711  13.987   0.415  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.587  13.877  -0.420  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -4.081  13.757   1.033  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -6.005  16.016   0.624  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.324  15.137  -0.742  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.657  13.192   1.450  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.682  12.124   1.627  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.612  12.485   2.790  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -9.343  11.655   3.293  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.882  10.858   1.942  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.836   9.720   2.309  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.417   8.447   1.570  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.776   9.470   3.817  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.941  13.296   2.110  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.245  11.978   0.718  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.302  10.576   1.076  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.218  11.049   2.772  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.843   9.987   2.025  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.067   8.704   0.581  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -6.625   7.958   2.117  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -8.264   7.782   1.492  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.729   8.407   4.004  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -6.897   9.946   4.226  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -8.659   9.878   4.286  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.595  13.717   3.223  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.480  14.119   4.352  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.539  15.103   3.851  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.529  16.269   4.193  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -8.556  14.788   5.371  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -7.951  13.721   6.285  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -6.670  13.164   5.662  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -5.701  13.877   5.494  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.625  11.909   5.310  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -8.002  14.376   2.807  1.00  0.00           H  
ATOM   2084  HA  GLN A 146      -9.945  13.254   4.800  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -7.766  15.310   4.852  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.123  15.489   5.965  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -7.733  14.165   7.246  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.668  12.926   6.420  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.407  11.334   5.446  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.810  11.541   4.910  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.454  14.642   3.043  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.514  15.550   2.520  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.146  16.325   3.679  1.00  0.00           C  
ATOM   2094  O   SER A 147     -12.884  15.969   4.816  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.542  14.630   1.860  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -14.494  14.217   2.831  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -13.880  17.261   3.410  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.444  13.698   2.780  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.109  16.226   1.783  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -14.048  15.160   1.071  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -13.037  13.767   1.446  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -15.359  14.522   2.548  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -9.041   2.847  -4.609  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.600   2.423  -0.107  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.097   2.749   1.480  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.549   3.270  -3.016  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.855   2.696  -3.516  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.290   2.559  -3.591  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.732   2.452  -2.324  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.564   2.516  -1.476  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.151   2.316  -1.886  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -12.118   2.539  -4.829  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -13.014   1.302  -4.912  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.223   0.930  -6.354  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -13.308   1.861  -7.198  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -13.304  -0.294  -6.644  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.502   2.472   0.717  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.563   2.354   2.154  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.295   2.436   2.599  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.461   2.609   1.435  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.788   2.179   2.984  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.874   2.355   3.911  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.124   1.283   4.353  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.284   2.925   0.388  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.850   3.077   0.463  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.415   3.230  -0.802  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.583   3.169  -1.648  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -3.016   3.066   1.697  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.107   3.411  -1.210  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.121   2.511  -0.860  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.644   3.199  -3.840  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.579   3.293  -5.279  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.842   3.168  -5.728  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.677   3.000  -4.563  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.353   3.486  -6.104  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.288   3.192  -7.149  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.493   4.615  -7.672  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -6.840   4.753  -9.020  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -5.658   5.188  -9.062  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -7.507   4.427 -10.037  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.413   2.670  -2.214  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.207   2.628   0.278  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.732   2.983  -0.912  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.936   3.019  -3.404  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.572   2.826  -1.563  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.576   2.302   0.364  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.621   2.717   2.460  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.576   3.420  -3.484  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.522   1.340  -2.161  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.750   3.076  -2.368  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.211   2.437  -0.815  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.463   2.554  -5.688  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.740   3.422  -4.848  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -13.968   1.516  -4.453  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.542   0.480  -4.393  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.633   2.615   2.473  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.650   2.669   3.936  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.967   1.126   3.143  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -8.133   3.143   4.603  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -6.860   0.491   3.668  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.802   1.237   5.382  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.298   2.262   1.639  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -3.651   2.920   2.559  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.496   4.008   1.789  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.851   4.267  -1.816  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.364   1.652  -0.252  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.105   2.667  -1.194  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.717   2.618  -6.011  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.821   4.360  -5.760  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.633   3.618  -7.138  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -8.219   2.652  -7.232  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.543   2.701  -7.758  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -7.050   5.319  -6.983  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -8.550   4.816  -7.762  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.513   2.838  -5.590  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.365   0.942  -1.693  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.242  -0.176  -1.771  1.00  0.00           O  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      11.113   7.503  10.580  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.415   7.550   9.264  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.398   7.157   8.160  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.933   7.998   7.466  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.314   8.335  11.058  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.569   6.877   9.269  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.067   8.555   9.083  1.00  0.00           H  
ATOM      8  N   LEU A   2      11.639   5.884   7.994  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.589   5.433   6.936  1.00  0.00           C  
ATOM     10  C   LEU A   2      13.956   6.086   7.153  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.086   7.052   7.878  1.00  0.00           O  
ATOM     12  CB  LEU A   2      11.975   5.892   5.612  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.071   4.791   5.058  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.462   5.251   3.733  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      11.898   3.524   4.825  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.196   5.224   8.567  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.678   4.358   6.938  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.393   6.787   5.776  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      12.762   6.099   4.903  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.281   4.583   5.765  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      10.877   6.211   3.461  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.690   4.530   2.962  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.392   5.339   3.840  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.471   2.960   4.010  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.914   3.798   4.580  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      11.895   2.922   5.722  1.00  0.00           H  
ATOM     27  N   SER A   3      14.977   5.566   6.529  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.332   6.160   6.702  1.00  0.00           C  
ATOM     29  C   SER A   3      17.071   6.167   5.367  1.00  0.00           C  
ATOM     30  O   SER A   3      16.476   6.107   4.309  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.048   5.255   7.701  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.661   4.178   7.004  1.00  0.00           O  
ATOM     33  H   SER A   3      14.852   4.785   5.949  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.264   7.157   7.104  1.00  0.00           H  
ATOM     35  HB2 SER A   3      17.805   5.818   8.219  1.00  0.00           H  
ATOM     36  HB3 SER A   3      16.335   4.875   8.416  1.00  0.00           H  
ATOM     37  HG  SER A   3      18.296   3.766   7.594  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.370   6.237   5.414  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.167   6.244   4.155  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.536   4.808   3.783  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.582   4.447   2.624  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.419   7.063   4.474  1.00  0.00           C  
ATOM     43  H   ALA A   4      18.822   6.280   6.283  1.00  0.00           H  
ATOM     44  HA  ALA A   4      18.617   6.718   3.356  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.207   8.113   4.337  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.715   6.885   5.497  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.220   6.768   3.812  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.794   3.983   4.761  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.154   2.568   4.467  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.886   1.714   4.453  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.851   0.648   3.870  1.00  0.00           O  
ATOM     52  CB  ALA A   5      21.086   2.144   5.604  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.747   4.294   5.689  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.676   2.494   3.525  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      22.068   2.563   5.440  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.693   2.502   6.544  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      21.154   1.066   5.630  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.839   2.175   5.085  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.574   1.388   5.098  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.896   1.501   3.732  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.498   0.514   3.146  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.713   2.016   6.195  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.995   1.315   7.527  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.342   2.086   8.675  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      16.024   2.635   9.518  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.041   2.150   8.746  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.884   3.039   5.546  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.770   0.353   5.340  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.951   3.067   6.283  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.669   1.902   5.945  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.599   0.311   7.484  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      17.063   1.266   7.679  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.491   1.707   8.066  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.613   2.641   9.478  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.768   2.692   3.210  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.124   2.840   1.876  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.848   1.938   0.878  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.235   1.259   0.079  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.284   4.311   1.495  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.596   4.561   0.152  1.00  0.00           C  
ATOM     81  CD  ARG A   7      15.653   4.715  -0.944  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.163   6.105  -0.803  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.147   6.520  -1.553  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      16.903   7.013  -2.737  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      18.376   6.443  -1.119  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.100   3.482   3.689  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.075   2.590   1.927  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      14.831   4.932   2.255  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      16.333   4.551   1.411  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      13.952   3.726  -0.083  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.008   5.464   0.211  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      16.444   3.993  -0.794  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      15.202   4.574  -1.914  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.758   6.709  -0.147  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.962   7.072  -3.069  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      17.658   7.330  -3.311  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      18.562   6.066  -0.211  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      19.130   6.761  -1.693  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.154   1.913   0.926  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.913   1.039  -0.011  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.353  -0.380   0.084  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.220  -1.077  -0.902  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.364   1.091   0.474  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.250   1.688  -0.621  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.699   3.046  -1.061  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      18.966   3.683  -0.331  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.024   3.519  -2.233  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.631   2.460   1.585  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.851   1.412  -1.022  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.425   1.704   1.361  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.702   0.091   0.703  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      21.253   1.803  -0.236  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      20.273   1.012  -1.462  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.616   3.006  -2.822  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.677   4.388  -2.525  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.004  -0.802   1.269  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.430  -2.165   1.440  1.00  0.00           C  
ATOM    118  C   VAL A   9      15.007  -2.169   0.880  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.495  -3.185   0.453  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.423  -2.408   2.951  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.936  -3.827   3.242  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.841  -2.236   3.500  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.108  -0.215   2.047  1.00  0.00           H  
ATOM    124  HA  VAL A   9      17.042  -2.907   0.952  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.763  -1.697   3.426  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.304  -4.498   2.480  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.303  -4.142   4.208  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.856  -3.843   3.245  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.092  -3.083   4.120  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.540  -2.171   2.679  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.892  -1.331   4.088  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.370  -1.029   0.874  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.983  -0.943   0.337  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.033  -0.985  -1.191  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.280  -1.695  -1.829  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.452   0.406   0.828  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.074   0.675   0.220  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.341   0.380   2.354  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.810  -0.224   1.219  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.369  -1.740   0.726  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.133   1.189   0.530  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.946   0.073  -0.667  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.307   0.425   0.938  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.994   1.720  -0.040  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.542   1.034   2.668  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.134  -0.627   2.683  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      13.272   0.716   2.788  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.919  -0.232  -1.782  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.025  -0.229  -3.267  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.678  -1.531  -3.742  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.659  -1.853  -4.913  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.906   0.977  -3.601  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.518   0.330  -1.247  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.053  -0.101  -3.719  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.303   1.874  -3.603  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.685   1.070  -2.858  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.351   0.840  -4.575  1.00  0.00           H  
ATOM    158  N   SER A  12      15.260  -2.282  -2.844  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.915  -3.559  -3.251  1.00  0.00           C  
ATOM    160  C   SER A  12      14.919  -4.716  -3.128  1.00  0.00           C  
ATOM    161  O   SER A  12      15.006  -5.699  -3.837  1.00  0.00           O  
ATOM    162  CB  SER A  12      17.079  -3.741  -2.278  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.888  -4.827  -2.713  1.00  0.00           O  
ATOM    164  H   SER A  12      15.270  -2.007  -1.904  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.295  -3.488  -4.259  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.675  -2.844  -2.253  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.692  -3.942  -1.288  1.00  0.00           H  
ATOM    168  HG  SER A  12      17.307  -5.553  -2.951  1.00  0.00           H  
ATOM    169  N   THR A  13      13.974  -4.610  -2.233  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.978  -5.707  -2.067  1.00  0.00           C  
ATOM    171  C   THR A  13      11.767  -5.454  -2.968  1.00  0.00           C  
ATOM    172  O   THR A  13      10.933  -6.317  -3.153  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.571  -5.661  -0.592  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.379  -4.310  -0.198  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.671  -6.293   0.263  1.00  0.00           C  
ATOM    176  H   THR A  13      13.919  -3.811  -1.669  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.425  -6.664  -2.287  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.652  -6.211  -0.454  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.930  -3.853  -0.913  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.555  -7.366   0.262  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.637  -6.034  -0.144  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.596  -5.923   1.275  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.657  -4.279  -3.528  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.491  -3.988  -4.408  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.837  -4.352  -5.852  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.969  -4.584  -6.670  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.234  -2.487  -4.266  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.773  -2.258  -4.048  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.176  -2.135  -2.840  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.716  -2.127  -5.042  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.819  -1.938  -3.030  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.487  -1.925  -4.371  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.706  -2.164  -6.447  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.290  -1.766  -5.070  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.503  -2.003  -7.153  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.298  -1.805  -6.466  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.334  -3.590  -3.368  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.620  -4.535  -4.078  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.790  -2.105  -3.422  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.548  -1.980  -5.166  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.676  -2.184  -1.884  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.159  -1.820  -2.315  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.629  -2.315  -6.986  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.364  -1.612  -4.538  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.508  -2.031  -8.231  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.376  -1.682  -7.016  1.00  0.00           H  
ATOM    207  N   LYS A  15      12.100  -4.412  -6.171  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.498  -4.771  -7.560  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.341  -6.283  -7.768  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.546  -6.792  -8.852  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.965  -4.355  -7.679  1.00  0.00           C  
ATOM    212  CG  LYS A  15      14.058  -2.829  -7.737  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.528  -2.407  -7.749  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.912  -1.935  -9.153  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      15.328  -0.570  -9.265  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.786  -4.228  -5.495  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.908  -4.224  -8.279  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.513  -4.718  -6.822  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.386  -4.773  -8.580  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.572  -2.473  -8.634  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.571  -2.405  -6.871  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.677  -1.601  -7.044  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.147  -3.247  -7.472  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      16.989  -1.910  -9.251  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.487  -2.593  -9.895  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      14.292  -0.630  -9.206  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      15.683   0.024  -8.490  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      15.600  -0.151 -10.178  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.977  -7.006  -6.740  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.808  -8.479  -6.886  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.320  -8.834  -6.805  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.771  -9.450  -7.696  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.577  -9.090  -5.714  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.169 -10.441  -6.122  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      12.406 -11.383  -6.255  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.375 -10.509  -6.295  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.815  -6.582  -5.872  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.233  -8.822  -7.817  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      13.368  -8.413  -5.423  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.903  -9.222  -4.881  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.664  -8.447  -5.744  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.212  -8.763  -5.611  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.439  -8.120  -6.765  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.534  -8.709  -7.322  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.785  -8.159  -4.272  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.583  -8.817  -3.140  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.289  -8.407  -4.059  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.033  -8.363  -1.785  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.124  -7.949  -5.037  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.053  -9.830  -5.592  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.976  -7.095  -4.280  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.501  -9.891  -3.221  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.621  -8.528  -3.219  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.732  -7.974  -4.877  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.103  -9.470  -4.019  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.978  -7.952  -3.130  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.853  -8.166  -1.110  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.452  -7.462  -1.916  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.406  -9.139  -1.373  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.788  -6.916  -7.127  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.073  -6.236  -8.244  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.866  -6.404  -9.542  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.872  -5.537 -10.393  1.00  0.00           O  
ATOM    264  CB  ALA A  18       7.002  -4.764  -7.837  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.521  -6.459  -6.664  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.073  -6.628  -8.353  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       6.046  -4.562  -7.378  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.793  -4.546  -7.134  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.119  -4.142  -8.713  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.534  -7.514  -9.702  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.323  -7.735 -10.947  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.422  -7.493 -12.159  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.456  -6.444 -12.771  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.515  -8.202  -9.005  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.172  -7.066 -10.972  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.675  -8.755 -10.968  1.00  0.00           H  
ATOM    277  N   SER A  20       7.613  -8.455 -12.510  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.708  -8.278 -13.681  1.00  0.00           C  
ATOM    279  C   SER A  20       5.253  -8.214 -13.208  1.00  0.00           C  
ATOM    280  O   SER A  20       4.331  -8.307 -13.994  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.939  -9.509 -14.557  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.726 -10.682 -13.783  1.00  0.00           O  
ATOM    283  H   SER A  20       7.599  -9.293 -12.003  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.969  -7.388 -14.234  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.248  -9.499 -15.384  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.952  -9.494 -14.937  1.00  0.00           H  
ATOM    287  HG  SER A  20       7.522 -11.217 -13.831  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.036  -8.056 -11.929  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.639  -7.989 -11.413  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.401  -6.636 -10.734  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.276  -6.234 -10.512  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.530  -9.130 -10.401  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.636  -9.007  -9.352  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.794  -9.005  -9.737  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.307  -8.916  -8.180  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.790  -7.984 -11.308  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.930  -8.146 -12.210  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.562  -9.083  -9.924  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.622 -10.071 -10.921  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.449  -5.933 -10.400  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.278  -4.610  -9.735  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.434  -4.775  -8.469  1.00  0.00           C  
ATOM    303  O   ASN A  22       2.732  -3.873  -8.057  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.556  -3.732 -10.759  1.00  0.00           C  
ATOM    305  CG  ASN A  22       3.420  -2.307 -10.223  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       2.476  -1.995  -9.525  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       4.329  -1.422 -10.524  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.347  -6.274 -10.585  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.238  -4.174  -9.499  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.122  -3.728 -11.679  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.579  -4.144 -10.949  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       5.089  -1.675 -11.088  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       4.253  -0.505 -10.186  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.496  -5.922  -7.849  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.697  -6.143  -6.611  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.335  -6.729  -6.990  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.374  -6.614  -6.256  1.00  0.00           O  
ATOM    318  H   GLY A  23       4.068  -6.637  -8.198  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.221  -6.816  -5.947  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.546  -5.198  -6.113  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.245  -7.357  -8.131  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.055  -7.949  -8.555  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.488  -9.015  -7.545  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.613  -9.028  -7.088  1.00  0.00           O  
ATOM    325  CB  ALA A  24       0.214  -8.574  -9.924  1.00  0.00           C  
ATOM    326  H   ALA A  24       2.032  -7.438  -8.709  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.811  -7.184  -8.650  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.695  -8.565 -10.509  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.976  -8.006 -10.436  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.549  -9.593  -9.795  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.398  -9.906  -7.191  1.00  0.00           N  
ATOM    332  CA  GLY A  25       0.037 -10.969  -6.208  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.360 -10.484  -4.793  1.00  0.00           C  
ATOM    334  O   GLY A  25       0.493 -11.267  -3.874  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.302  -9.876  -7.569  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.014 -11.206  -6.288  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.616 -11.856  -6.415  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.480  -9.197  -4.610  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.784  -8.659  -3.255  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.414  -7.844  -2.760  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.550  -7.572  -1.584  1.00  0.00           O  
ATOM    342  CB  VAL A  26       2.022  -7.772  -3.444  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.192  -6.841  -2.238  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.263  -8.657  -3.577  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.365  -8.583  -5.363  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.010  -9.460  -2.568  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.904  -7.179  -4.339  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.758  -7.302  -1.363  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       3.243  -6.662  -2.067  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.694  -5.903  -2.435  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       4.029  -8.305  -2.903  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       3.006  -9.676  -3.329  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.628  -8.614  -4.592  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.284  -7.453  -3.649  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.469  -6.660  -3.231  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.706  -7.556  -3.281  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.676  -7.331  -2.586  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.158  -7.681  -4.593  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.326  -6.274  -2.231  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.602  -5.838  -3.914  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.679  -8.574  -4.099  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.852  -9.483  -4.191  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.884 -10.404  -2.968  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.937 -10.775  -2.490  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.649 -10.282  -5.482  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.473 -11.249  -5.323  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.418 -12.195  -6.526  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.392 -11.383  -7.824  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.471 -12.402  -8.907  1.00  0.00           N  
ATOM    370  H   LYS A  28      -2.887  -8.740  -4.651  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.767  -8.915  -4.261  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.545 -10.840  -5.701  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.443  -9.602  -6.295  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.552 -10.688  -5.261  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.603 -11.828  -4.422  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.527 -12.803  -6.464  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.290 -12.833  -6.522  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.240 -10.711  -7.855  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -2.473 -10.826  -7.894  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -3.383 -11.934  -9.831  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.700 -13.091  -8.791  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -4.386 -12.892  -8.856  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.740 -10.777  -2.457  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.723 -11.673  -1.266  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.608 -10.831   0.015  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.827 -11.314   1.108  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.509 -12.604  -1.471  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.235 -12.007  -0.855  1.00  0.00           C  
ATOM    389  CD  GLU A  29      -0.998 -10.595  -1.392  1.00  0.00           C  
ATOM    390  OE1 GLU A  29      -1.285 -10.368  -2.556  1.00  0.00           O  
ATOM    391  OE2 GLU A  29      -0.532  -9.765  -0.631  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.896 -10.469  -2.856  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.623 -12.269  -1.237  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.712 -13.557  -1.006  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.354 -12.753  -2.529  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.346 -11.979   0.220  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -0.396 -12.639  -1.104  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.269  -9.575  -0.114  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.144  -8.708   1.091  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.502  -8.079   1.413  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.049  -8.274   2.481  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.122  -7.635   0.710  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.028  -6.391   2.023  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.097  -9.202  -1.003  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.776  -9.275   1.933  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.153  -8.092   0.580  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.424  -7.162  -0.213  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.924  -6.123   2.241  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.052  -7.324   0.500  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.374  -6.686   0.761  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.402  -7.764   1.112  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.340  -7.525   1.846  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.748  -5.975  -0.542  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.218  -4.561  -0.511  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -6.974  -3.542   0.082  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -4.969  -4.270  -1.072  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.481  -2.232   0.112  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.477  -2.959  -1.042  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.232  -1.941  -0.450  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.596  -7.178  -0.355  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.296  -5.961   1.557  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.317  -6.503  -1.381  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.823  -5.953  -0.644  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -7.937  -3.767   0.515  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.386  -5.055  -1.529  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -7.064  -1.446   0.569  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.513  -2.735  -1.475  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.852  -0.930  -0.426  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.230  -8.952   0.599  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.196 -10.045   0.912  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.312 -10.200   2.429  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.373 -10.041   3.000  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.613 -11.319   0.283  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.275 -11.085  -0.140  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.468 -11.732  -0.917  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.465  -9.125   0.013  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.161  -9.837   0.475  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.624 -12.114   1.013  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -6.301 -10.726  -1.030  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -9.120 -12.544  -0.632  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.062 -10.891  -1.243  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -7.825 -12.053  -1.723  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.228 -10.506   3.088  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.278 -10.667   4.569  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.918  -9.427   5.194  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.834  -9.522   5.986  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.820 -10.809   5.010  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.425 -12.287   5.000  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -4.675 -12.607   3.705  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.208 -12.905   4.025  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.505 -11.610   3.806  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.381 -10.628   2.610  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.825 -11.558   4.838  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.183 -10.260   4.330  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.706 -10.415   6.008  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.787 -12.494   5.847  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -6.313 -12.898   5.059  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -5.124 -13.469   3.233  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -4.731 -11.760   3.038  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.114 -13.234   5.051  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.828 -13.661   3.356  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.478 -11.755   3.897  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.723 -11.253   2.855  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -2.822 -10.919   4.515  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.446  -8.261   4.841  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -8.034  -7.017   5.413  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.555  -7.056   5.252  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.294  -6.805   6.182  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.429  -5.871   4.597  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.327  -4.633   5.458  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.731  -4.705   6.723  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.829  -3.411   4.990  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.636  -3.557   7.519  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.734  -2.264   5.787  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.138  -2.337   7.051  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.708  -8.205   4.198  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.761  -6.906   6.451  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.443  -6.154   4.256  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.059  -5.665   3.745  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.343  -5.645   7.084  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.288  -3.353   4.014  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.176  -3.613   8.495  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.121  -1.322   5.426  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.065  -1.452   7.666  1.00  0.00           H  
ATOM    485  N   LEU A  35     -10.028  -7.374   4.078  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.502  -7.433   3.858  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.129  -8.440   4.825  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.161  -8.190   5.415  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.672  -7.895   2.411  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.096  -6.837   1.470  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.737  -7.484   0.131  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.138  -5.741   1.243  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.415  -7.577   3.339  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.946  -6.457   3.980  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.149  -8.830   2.268  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.721  -8.032   2.197  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.209  -6.407   1.912  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.473  -8.234  -0.116  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.719  -6.728  -0.640  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.763  -7.945   0.204  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.737  -4.995   0.574  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.027  -6.174   0.809  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.387  -5.280   2.188  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.517  -9.579   4.988  1.00  0.00           N  
ATOM    505  CA  SER A  36     -12.080 -10.604   5.913  1.00  0.00           C  
ATOM    506  C   SER A  36     -12.006 -10.099   7.357  1.00  0.00           C  
ATOM    507  O   SER A  36     -13.011  -9.811   7.976  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.200 -11.840   5.726  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.275 -12.268   4.372  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.688  -9.763   4.498  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.097 -10.843   5.644  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.179 -11.597   5.965  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -11.544 -12.628   6.383  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.439 -13.214   4.369  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.823  -9.993   7.899  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.685  -9.512   9.305  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.465  -8.208   9.489  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.861  -7.860  10.584  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.186  -9.280   9.504  1.00  0.00           C  
ATOM    520  H   ALA A  37     -10.025 -10.234   7.384  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -11.027 -10.263  10.000  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.730 -10.179   9.891  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.732  -9.025   8.557  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -9.037  -8.471  10.204  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.687  -7.481   8.429  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.438  -6.200   8.546  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.589  -6.174   7.534  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.388  -6.004   6.348  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.422  -5.096   8.239  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.180  -5.304   9.064  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.799  -4.423  10.064  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.223  -6.289   9.048  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.658  -4.890  10.603  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.264  -6.026  10.021  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.358  -7.778   7.555  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.814  -6.071   9.550  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.166  -5.123   7.191  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.853  -4.135   8.479  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.274  -3.608  10.329  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.217  -7.139   8.382  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.126  -4.406  11.409  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.502  -6.589  10.272  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.797  -6.325   8.008  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.971  -6.296   7.093  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.409  -4.846   6.879  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.082  -4.527   5.919  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -17.063  -7.091   7.811  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.913  -8.553   7.492  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.792  -9.509   7.977  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.992  -9.239   6.740  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.385 -10.705   7.516  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.292 -10.597   6.756  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.931  -6.448   8.971  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.737  -6.770   6.152  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.973  -6.944   8.877  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -18.033  -6.750   7.481  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.568  -9.343   8.552  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.161  -8.791   6.215  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.883 -11.639   7.733  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.842 -11.311   6.257  1.00  0.00           H  
ATOM    561  N   ASP A  40     -16.022  -3.962   7.757  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.407  -2.534   7.589  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.639  -1.938   6.404  1.00  0.00           C  
ATOM    564  O   ASP A  40     -15.987  -0.894   5.888  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -16.004  -1.850   8.897  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.483  -1.877   9.055  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.895  -2.903   8.758  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.933  -0.871   9.471  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.471  -4.236   8.520  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.472  -2.438   7.442  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.357  -0.828   8.881  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.468  -2.369   9.722  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.596  -2.595   5.968  1.00  0.00           N  
ATOM    574  CA  MET A  41     -13.806  -2.070   4.819  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.178  -2.832   3.542  1.00  0.00           C  
ATOM    576  O   MET A  41     -13.878  -2.405   2.445  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.344  -2.318   5.190  1.00  0.00           C  
ATOM    578  CG  MET A  41     -11.864  -1.220   6.140  1.00  0.00           C  
ATOM    579  SD  MET A  41     -10.512  -0.300   5.364  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.175   1.359   5.651  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.331  -3.435   6.398  1.00  0.00           H  
ATOM    582  HA  MET A  41     -13.972  -1.011   4.694  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.253  -3.279   5.674  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -11.739  -2.306   4.296  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.681  -0.547   6.355  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.514  -1.666   7.059  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.951   1.568   4.932  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.587   1.414   6.649  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -10.382   2.087   5.543  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.829  -3.956   3.673  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.215  -4.732   2.461  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.139  -3.879   1.589  1.00  0.00           C  
ATOM    593  O   ALA A  42     -15.787  -3.486   0.495  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.947  -5.966   2.986  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.063  -4.289   4.563  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.341  -5.037   1.907  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.569  -6.847   2.489  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.785  -6.055   4.050  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -17.004  -5.868   2.790  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.317  -3.581   2.069  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.254  -2.745   1.268  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.543  -1.458   0.848  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.886  -0.837  -0.139  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.425  -2.441   2.203  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.581  -3.902   2.956  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.610  -3.287   0.404  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.093  -3.290   2.233  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.050  -2.244   3.197  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.960  -1.575   1.842  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.546  -1.060   1.590  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.798   0.180   1.240  1.00  0.00           C  
ATOM    612  C   VAL A  44     -14.956  -0.087  -0.014  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.072   0.600  -1.009  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.924   0.467   2.476  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.658   1.242   2.086  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.730   1.297   3.478  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.284  -1.582   2.377  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.476   1.004   1.076  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.640  -0.467   2.936  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -13.790   1.679   1.108  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.479   2.024   2.809  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -12.815   0.568   2.069  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.086   2.032   3.937  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.538   1.796   2.964  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.135   0.647   4.239  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.114  -1.081   0.029  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.270  -1.393  -1.157  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.168  -1.736  -2.348  1.00  0.00           C  
ATOM    629  O   PHE A  45     -13.783  -1.589  -3.491  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.429  -2.600  -0.744  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.326  -2.150   0.183  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.397  -1.197  -0.247  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.232  -2.687   1.473  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.373  -0.780   0.611  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.208  -2.270   2.331  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.278  -1.317   1.900  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.037  -1.624   0.841  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.620  -0.564  -1.394  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.056  -3.319  -0.237  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -11.996  -3.055  -1.622  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.471  -0.783  -1.242  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -11.951  -3.422   1.805  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.655  -0.045   0.278  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.135  -2.685   3.326  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.488  -0.995   2.563  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.363  -2.192  -2.088  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.285  -2.542  -3.204  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.392  -4.064  -3.312  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.658  -4.603  -4.367  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.654  -2.302  -1.159  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.260  -2.112  -3.028  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -15.887  -2.152  -4.129  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.185  -4.762  -2.228  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.275  -6.250  -2.275  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.300  -6.740  -1.251  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.744  -6.000  -0.396  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -14.877  -6.757  -1.909  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -13.834  -6.046  -2.739  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.090  -5.742  -4.080  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.609  -5.693  -2.162  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.119  -5.084  -4.846  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.638  -5.036  -2.927  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -11.893  -4.732  -4.268  1.00  0.00           C  
ATOM    664  H   PHE A  47     -15.971  -4.309  -1.386  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.533  -6.587  -3.267  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.690  -6.570  -0.862  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.821  -7.819  -2.098  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.035  -6.014  -4.525  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.412  -5.928  -1.128  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.316  -4.849  -5.881  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.693  -4.764  -2.481  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.143  -4.227  -4.858  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.669  -7.989  -1.327  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.655  -8.538  -0.354  1.00  0.00           C  
ATOM    675  C   SER A  48     -17.931  -9.454   0.637  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.435  -9.757   1.700  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.655  -9.330  -1.196  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.413 -10.181  -0.347  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.291  -8.569  -2.020  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.168  -7.741   0.164  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.320  -8.651  -1.703  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.119  -9.920  -1.929  1.00  0.00           H  
ATOM    683  HG  SER A  48     -19.862 -10.930  -0.109  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.750  -9.896   0.294  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.989 -10.790   1.211  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.672 -11.185   0.542  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.347 -10.721  -0.533  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.362  -9.639  -0.567  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.797 -10.285   2.148  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.569 -11.681   1.400  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.910 -12.040   1.167  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.614 -12.465   0.565  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.870 -13.208  -0.750  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.966 -13.431  -1.531  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.978 -13.397   1.597  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.189 -12.403   2.032  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -11.971 -11.614   0.403  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.249 -12.849   2.176  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.743 -13.783   2.254  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.491 -14.217   1.091  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.092 -13.594  -1.004  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.395 -14.322  -2.269  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.715 -13.320  -3.381  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.651 -13.495  -4.137  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.616 -15.186  -1.951  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.294 -16.553  -2.172  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.809 -13.408  -0.363  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.569 -14.957  -2.552  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.898 -15.050  -0.921  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -16.440 -14.891  -2.589  1.00  0.00           H  
ATOM    711  HG  SER A  51     -15.770 -17.078  -1.524  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.945 -12.271  -3.490  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.207 -11.262  -4.556  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.908 -10.966  -5.314  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.919 -10.587  -4.719  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.700 -10.016  -3.818  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.130 -10.232  -3.322  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -16.291 -10.875  -2.298  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -17.042  -9.751  -3.975  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.195 -12.147  -2.873  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.976 -11.609  -5.228  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.043  -9.822  -2.981  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.669  -9.173  -4.492  1.00  0.00           H  
ATOM    724  N   PRO A  53     -12.954 -11.152  -6.607  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.739 -10.892  -7.427  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.400  -9.399  -7.406  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.275  -9.005  -7.638  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.131 -11.350  -8.831  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.622 -11.402  -8.848  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.082 -11.606  -7.432  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -10.913 -11.485  -7.067  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -11.773 -10.641  -9.565  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.727 -12.330  -9.030  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.009 -10.474  -9.245  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -13.947 -12.224  -9.466  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -14.967 -11.016  -7.232  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.287 -12.648  -7.243  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.366  -8.566  -7.131  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.098  -7.100  -7.097  1.00  0.00           C  
ATOM    740  C   GLY A  54     -10.903  -6.826  -6.184  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.164  -5.881  -6.379  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.267  -8.904  -6.948  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -11.895  -6.739  -8.095  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -12.964  -6.590  -6.705  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.705  -7.645  -5.188  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.555  -7.430  -4.264  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.251  -7.430  -5.064  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.376  -6.616  -4.843  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.595  -8.606  -3.287  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.483  -8.447  -2.247  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -10.952  -8.631  -2.582  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.311  -8.402  -5.049  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.670  -6.504  -3.720  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.451  -9.529  -3.829  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.365  -7.401  -2.002  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.743  -8.997  -1.354  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.556  -8.829  -2.648  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.900  -9.284  -1.724  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.208  -7.633  -2.260  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.707  -8.993  -3.265  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.114  -8.335  -5.993  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -6.867  -8.383  -6.807  1.00  0.00           C  
ATOM    763  C   ALA A  56      -6.800  -7.153  -7.714  1.00  0.00           C  
ATOM    764  O   ALA A  56      -5.749  -6.784  -8.197  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -6.973  -9.665  -7.635  1.00  0.00           C  
ATOM    766  H   ALA A  56      -8.832  -8.982  -6.158  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -5.999  -8.434  -6.170  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.031  -9.853  -8.128  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.211 -10.494  -6.985  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.751  -9.552  -8.375  1.00  0.00           H  
ATOM    771  N   ASP A  57      -7.913  -6.513  -7.946  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -7.908  -5.305  -8.818  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.489  -4.085  -7.995  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.783  -3.217  -8.468  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.348  -5.159  -9.314  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.529  -5.924 -10.626  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.365  -7.132 -10.612  1.00  0.00           O  
ATOM    778  OD2 ASP A  57      -9.830  -5.287 -11.623  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.751  -6.824  -7.544  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.248  -5.444  -9.660  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.019  -5.549  -8.562  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.562  -4.112  -9.467  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.921  -4.012  -6.765  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.549  -2.849  -5.912  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.102  -2.992  -5.438  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.242  -2.213  -5.798  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.513  -2.894  -4.726  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.381  -1.636  -4.731  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.262  -1.613  -3.482  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.483  -0.398  -4.741  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.491  -4.722  -6.403  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.684  -1.923  -6.450  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.142  -3.769  -4.806  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.950  -2.937  -3.805  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.005  -1.638  -5.610  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.711  -2.016  -2.646  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.552  -0.595  -3.266  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.145  -2.211  -3.654  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -8.640   0.167  -3.835  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.450  -0.705  -4.801  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.728   0.214  -5.596  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.827  -3.979  -4.627  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.436  -4.170  -4.124  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.449  -4.078  -5.291  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.443  -3.401  -5.211  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.537  -4.594  -4.345  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.206  -3.418  -3.382  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.357  -5.147  -3.672  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.725  -4.753  -6.372  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -2.797  -4.700  -7.538  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.626  -3.249  -7.993  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.550  -2.830  -8.372  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.469  -5.534  -8.629  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.541  -5.294  -6.419  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -1.843  -5.136  -7.286  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.554  -6.559  -8.297  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.453  -5.138  -8.830  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -2.874  -5.495  -9.530  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.678  -2.478  -7.958  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.573  -1.055  -8.388  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.904  -0.233  -7.284  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.259   0.764  -7.544  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.014  -0.593  -8.611  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.367  -0.721 -10.095  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.872  -0.521 -10.281  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.173  -0.252 -11.757  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.219   0.808 -11.741  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.537  -2.834  -7.648  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.021  -0.975  -9.312  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.683  -1.208  -8.027  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.113   0.438  -8.308  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.830   0.029 -10.658  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.090  -1.703 -10.447  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.395  -1.411  -9.962  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.199   0.320  -9.689  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.277   0.089 -12.259  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -7.547  -1.147 -12.229  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -9.144   0.380 -11.541  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.995   1.505 -11.002  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.247   1.281 -12.668  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.051  -0.642  -6.054  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.421   0.117  -4.937  1.00  0.00           C  
ATOM    843  C   VAL A  62      -0.941  -0.258  -4.833  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.091   0.584  -4.623  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.179  -0.309  -3.679  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.653   0.475  -2.476  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.671  -0.020  -3.862  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.574  -1.449  -5.865  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.536   1.180  -5.085  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.033  -1.366  -3.512  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.233   1.411  -2.812  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.465   0.671  -1.791  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.891  -0.103  -1.975  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.024   0.584  -3.039  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -4.824   0.511  -4.789  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.218  -0.951  -3.885  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.626  -1.517  -4.980  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.799  -1.946  -4.892  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.674  -1.028  -5.751  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.682  -0.519  -5.304  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.821  -3.377  -5.434  1.00  0.00           C  
ATOM    862  CG  LEU A  63       1.128  -4.351  -4.297  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.469  -3.985  -3.657  1.00  0.00           C  
ATOM    864  CD2 LEU A  63       0.022  -4.269  -3.243  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.326  -2.181  -5.149  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.136  -1.945  -3.866  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.142  -3.613  -5.862  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.584  -3.462  -6.194  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.180  -5.357  -4.689  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.935  -3.195  -4.227  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.304  -3.649  -2.644  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       3.113  -4.852  -3.649  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       0.408  -3.796  -2.352  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.802  -3.687  -3.630  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.322  -5.264  -3.003  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.299  -0.813  -6.981  1.00  0.00           N  
ATOM    877  CA  ALA A  64       2.115   0.069  -7.864  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.425   1.383  -7.142  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.563   1.804  -7.067  1.00  0.00           O  
ATOM    880  CB  ALA A  64       1.250   0.315  -9.101  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.484  -1.234  -7.326  1.00  0.00           H  
ATOM    882  HA  ALA A  64       3.028  -0.428  -8.155  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.856   0.217  -9.990  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.449  -0.410  -9.131  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.834   1.310  -9.058  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.428   2.035  -6.605  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.682   3.319  -5.886  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.833   3.127  -4.898  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.757   3.914  -4.843  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.379   3.636  -5.150  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.367   5.111  -4.744  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.525   5.995  -5.982  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.407   6.169  -6.742  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.675   6.564  -6.220  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.517   1.681  -6.672  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.906   4.112  -6.583  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.460   3.433  -5.800  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.306   3.021  -4.265  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.568   5.331  -4.249  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.180   5.293  -4.058  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.427   6.424  -5.607  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.787   7.132  -7.010  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.789   2.077  -4.126  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.884   1.823  -3.151  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.214   1.764  -3.902  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.197   2.356  -3.501  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.546   0.469  -2.526  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.220   0.584  -1.762  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.668   0.046  -1.571  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       2.424   1.419  -0.496  1.00  0.00           C  
ATOM    911  H   ILE A  66       2.038   1.451  -4.194  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.906   2.584  -2.387  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.448  -0.270  -3.308  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       1.483   1.064  -2.393  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.873  -0.401  -1.490  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.609   0.043  -2.100  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.720   0.742  -0.747  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.463  -0.945  -1.193  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       2.656   0.765   0.331  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       3.240   2.108  -0.649  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.522   1.969  -0.278  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.245   1.058  -4.997  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.502   0.960  -5.792  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.899   2.357  -6.270  1.00  0.00           C  
ATOM    925  O   GLY A  67       8.020   2.790  -6.095  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.436   0.596  -5.300  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.291   0.527  -5.195  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.328   0.336  -6.654  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.984   3.064  -6.875  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.302   4.433  -7.370  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.788   5.301  -6.209  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.597   6.191  -6.383  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.987   4.971  -7.935  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.192   6.402  -8.434  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.533   4.086  -9.098  1.00  0.00           C  
ATOM    936  H   VAL A  68       5.086   2.692  -7.006  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.042   4.394  -8.154  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.233   4.965  -7.160  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.114   6.795  -8.032  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       5.241   6.403  -9.513  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.367   7.018  -8.111  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       5.002   4.423 -10.011  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.818   3.063  -8.904  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.460   4.148  -9.200  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.302   5.052  -5.024  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.740   5.867  -3.856  1.00  0.00           C  
ATOM    947  C   ALA A  69       8.073   5.330  -3.328  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.909   6.075  -2.857  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.632   5.702  -2.815  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.650   4.330  -4.902  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.828   6.907  -4.128  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.727   6.473  -2.064  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.669   5.787  -3.298  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.717   4.732  -2.349  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.279   4.044  -3.405  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.560   3.462  -2.910  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.720   3.956  -3.780  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.869   3.901  -3.388  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.389   1.945  -3.039  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.735   1.253  -2.806  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.382   1.457  -1.996  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.593   3.460  -3.791  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.721   3.720  -1.875  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.029   1.706  -4.029  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.237   1.715  -1.969  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.570   0.207  -2.595  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.347   1.350  -3.691  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.906   1.172  -1.095  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.683   2.249  -1.771  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.846   0.604  -2.385  1.00  0.00           H  
ATOM    971  N   SER A  71      10.430   4.435  -4.958  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.518   4.928  -5.851  1.00  0.00           C  
ATOM    973  C   SER A  71      12.025   6.286  -5.357  1.00  0.00           C  
ATOM    974  O   SER A  71      13.077   6.745  -5.754  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.876   5.060  -7.232  1.00  0.00           C  
ATOM    976  OG  SER A  71      11.337   4.006  -8.067  1.00  0.00           O  
ATOM    977  H   SER A  71       9.498   4.469  -5.258  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.325   4.213  -5.897  1.00  0.00           H  
ATOM    979  HB2 SER A  71       9.804   4.997  -7.141  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.143   6.017  -7.661  1.00  0.00           H  
ATOM    981  HG  SER A  71      11.379   4.337  -8.967  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.288   6.934  -4.496  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.738   8.261  -3.986  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.010   8.173  -2.480  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.116   7.896  -2.063  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.582   9.219  -4.283  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.470   9.425  -5.768  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.583   9.482  -6.593  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.384   9.588  -6.593  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.146   9.672  -7.851  1.00  0.00           C  
ATOM    991  NE2 HIS A  72       9.813   9.744  -7.907  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.441   6.551  -4.186  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.621   8.590  -4.513  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.661   8.800  -3.906  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.769  10.168  -3.802  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.518   9.399  -6.311  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.354   9.594  -6.270  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      11.794   9.756  -8.711  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.262   9.948  -8.691  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.012   8.408  -1.665  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.205   8.343  -0.183  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.196   9.424   0.264  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.820  10.403   0.877  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.747   6.938   0.111  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      10.895   5.891  -0.611  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.324   4.491  -0.170  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.417   6.100  -0.264  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.129   8.629  -2.028  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.260   8.471   0.323  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.769   6.866  -0.227  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.709   6.756   1.175  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.034   5.989  -1.678  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.817   4.552   0.790  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.454   3.857  -0.088  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      12.004   4.076  -0.898  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       8.839   5.264  -0.631  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.306   6.172   0.808  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.065   7.011  -0.725  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.456   9.261  -0.037  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.457  10.285   0.374  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.094  11.625  -0.267  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.396  12.678   0.258  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.743   8.467  -0.533  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.474  10.378   1.450  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.435   9.983   0.029  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.446  11.593  -1.399  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.061  12.864  -2.074  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.640  13.253  -1.662  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.768  12.416  -1.538  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.128  12.562  -3.572  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      13.577  13.808  -4.339  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      12.903  14.819  -4.233  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      14.587  13.729  -5.018  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.212  10.732  -1.805  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.759  13.652  -1.833  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.828  11.755  -3.736  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.151  12.255  -3.913  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.399  14.517  -1.447  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      10.033  14.957  -1.043  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.609  16.160  -1.889  1.00  0.00           C  
ATOM   1041  O   GLU A  76       9.307  17.218  -1.373  1.00  0.00           O  
ATOM   1042  CB  GLU A  76      10.156  15.348   0.431  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       8.910  14.884   1.188  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.241  14.684   2.668  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      10.085  15.409   3.169  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       8.644  13.811   3.275  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.116  15.178  -1.552  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.325  14.149  -1.145  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      11.032  14.878   0.855  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      10.246  16.420   0.513  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       8.136  15.630   1.079  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76       8.566  13.954   0.761  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.584  16.007  -3.184  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.180  17.143  -4.059  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.266  16.628  -5.174  1.00  0.00           C  
ATOM   1056  O   GLY A  77       8.055  17.291  -6.170  1.00  0.00           O  
ATOM   1057  H   GLY A  77       9.831  15.146  -3.582  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.668  17.896  -3.477  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.062  17.579  -4.503  1.00  0.00           H  
ATOM   1060  N   LYS A  78       7.718  15.452  -5.017  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       6.819  14.907  -6.073  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.083  13.673  -5.545  1.00  0.00           C  
ATOM   1063  O   LYS A  78       4.901  13.502  -5.770  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       7.738  14.530  -7.235  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       6.928  13.794  -8.303  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.635  13.914  -9.655  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.760  12.880  -9.736  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       9.730  13.454 -10.708  1.00  0.00           N  
ATOM   1069  H   LYS A  78       7.897  14.930  -4.208  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.116  15.658  -6.400  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.167  15.427  -7.660  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.527  13.887  -6.877  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.840  12.752  -8.032  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       5.944  14.232  -8.374  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       6.924  13.737 -10.449  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.051  14.904  -9.757  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       9.212  12.750  -8.761  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       8.374  11.939 -10.095  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78      10.315  12.691 -11.106  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       9.213  13.930 -11.474  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78      10.340  14.143 -10.224  1.00  0.00           H  
ATOM   1082  N   MET A  79       6.770  12.808  -4.845  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.103  11.586  -4.306  1.00  0.00           C  
ATOM   1084  C   MET A  79       4.793  11.978  -3.619  1.00  0.00           C  
ATOM   1085  O   MET A  79       3.796  11.291  -3.722  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.089  10.993  -3.298  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.412   9.857  -2.529  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.636   9.015  -1.495  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.343   9.961   0.019  1.00  0.00           C  
ATOM   1090  H   MET A  79       7.723  12.962  -4.675  1.00  0.00           H  
ATOM   1091  HA  MET A  79       5.921  10.872  -5.095  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       7.953  10.610  -3.822  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.399  11.760  -2.603  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.629  10.260  -1.904  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       5.987   9.152  -3.229  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.283  10.122   0.530  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       6.897  10.914  -0.233  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       6.675   9.414   0.665  1.00  0.00           H  
ATOM   1099  N   VAL A  80       4.787  13.082  -2.924  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.540  13.521  -2.237  1.00  0.00           C  
ATOM   1101  C   VAL A  80       2.576  14.112  -3.267  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.376  14.118  -3.076  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       3.984  14.586  -1.234  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       2.789  15.011  -0.379  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.077  14.009  -0.330  1.00  0.00           C  
ATOM   1106  H   VAL A  80       5.600  13.624  -2.857  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.082  12.697  -1.712  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.370  15.443  -1.766  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.018  14.258  -0.439  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.103  15.125   0.648  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.403  15.952  -0.744  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       4.758  14.065   0.701  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.257  12.978  -0.596  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       5.986  14.578  -0.456  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.090  14.606  -4.360  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.199  15.192  -5.401  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.182  14.140  -5.849  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.006  14.415  -5.978  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.125  15.581  -6.555  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.060  14.590  -4.498  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       1.699  16.072  -5.025  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       2.833  16.546  -6.941  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.143  15.628  -6.198  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.052  14.842  -7.339  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.627  12.936  -6.080  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       0.686  11.864  -6.513  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.018  11.250  -5.282  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -1.177  11.032  -5.255  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.553  10.831  -7.233  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.903  11.343  -8.632  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       3.203  10.699  -9.116  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       4.228  10.946  -8.502  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       3.152   9.969 -10.092  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.579  12.734  -5.965  1.00  0.00           H  
ATOM   1135  HA  GLU A  82      -0.053  12.256  -7.195  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.461  10.668  -6.671  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.011   9.901  -7.318  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.096  11.099  -9.307  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.018  12.416  -8.594  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.780  10.974  -4.259  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.188  10.379  -3.028  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.893  11.314  -2.484  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.042  10.939  -2.354  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.350  10.254  -2.043  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.217   9.055  -2.431  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.180   7.827  -1.103  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.449   7.333  -1.289  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.741  11.161  -4.299  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.219   9.401  -3.234  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.946  11.155  -2.072  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.964  10.108  -1.046  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.834   8.613  -3.340  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.234   9.382  -2.591  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.077   6.963  -0.343  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.136   8.187  -1.603  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.373   6.555  -2.031  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.540  12.532  -2.172  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.558  13.485  -1.647  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.752  13.512  -2.601  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.881  13.704  -2.195  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.859  14.846  -1.606  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.503  15.717  -0.526  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -2.542  16.640  -1.164  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -2.587  17.965  -0.400  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -2.958  18.978  -1.426  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.389  12.820  -2.289  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.868  13.206  -0.651  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.188  14.706  -1.380  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.960  15.332  -2.565  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.983  15.085   0.207  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -0.743  16.314  -0.044  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -2.274  16.825  -2.194  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -3.514  16.170  -1.124  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -3.329  17.912   0.385  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -1.617  18.184   0.018  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -2.748  19.930  -1.064  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -2.411  18.808  -2.295  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -3.973  18.906  -1.634  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.511  13.308  -3.868  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.632  13.307  -4.848  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.532  12.103  -4.574  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.741  12.214  -4.539  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.968  13.190  -6.222  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.594  13.146  -4.172  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.193  14.228  -4.793  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.364  13.950  -6.879  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.901  13.323  -6.119  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.171  12.214  -6.637  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.950  10.952  -4.369  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.772   9.742  -4.087  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.755  10.054  -2.958  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.933   9.772  -3.051  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.775   8.665  -3.659  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.505   7.331  -3.490  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.691   8.520  -4.730  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.973  10.885  -4.394  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.296   9.419  -4.974  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.321   8.948  -2.720  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.301   7.445  -2.769  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.920   7.026  -4.439  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.809   6.582  -3.143  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.641   7.492  -5.054  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.932   9.152  -5.572  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.737   8.816  -4.319  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.281  10.644  -1.894  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.193  10.983  -0.766  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.362  11.799  -1.315  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.514  11.486  -1.085  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.329  10.870  -1.841  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.553  10.081  -0.293  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.658  11.578  -0.041  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -7.075  12.840  -2.050  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.171  13.669  -2.624  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.121  12.764  -3.409  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.319  12.967  -3.427  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.478  14.668  -3.552  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.529  15.537  -4.244  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.541  15.559  -2.733  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.140  13.070  -2.229  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.700  14.200  -1.847  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.909  14.131  -4.297  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.460  15.479  -3.699  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.189  16.562  -4.269  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.681  15.183  -5.253  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -7.108  16.360  -2.283  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.071  14.971  -1.959  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.782  15.974  -3.380  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.592  11.758  -4.052  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.459  10.829  -4.828  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.286   9.986  -3.855  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.499   9.956  -3.920  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.494   9.955  -5.631  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.597  10.846  -6.492  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.358  11.277  -7.748  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.895  10.362  -8.827  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -8.189  10.620 -10.072  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -8.081  11.838 -10.529  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -8.592   9.661 -10.860  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.624  11.609  -4.017  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.101  11.376  -5.502  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.884   9.377  -4.952  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.054   9.290  -6.268  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.311  11.721  -5.927  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.713  10.298  -6.780  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.422  11.177  -7.583  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.117  12.301  -7.991  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.369   9.566  -8.603  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -7.773  12.573  -9.926  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.307  12.036 -11.483  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -8.675   8.728 -10.509  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -8.817   9.859 -11.814  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.639   9.310  -2.944  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.390   8.482  -1.959  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.463   9.348  -1.297  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.504   8.870  -0.892  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.351   8.036  -0.927  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.631   6.810  -1.419  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.940   6.787  -2.617  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.482   5.558  -0.877  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.411   5.558  -2.756  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.709   4.763  -1.721  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.661   9.355  -2.902  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.829   7.618  -2.434  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.638   8.831  -0.770  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.847   7.810   0.005  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.853   7.530  -3.250  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.900   5.237   0.065  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.814   5.249  -3.602  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.209  10.623  -1.184  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.200  11.536  -0.548  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.446  11.660  -1.432  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.448  12.215  -1.027  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.482  12.881  -0.435  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.422  13.916   0.184  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.605  15.086  -0.786  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -11.671  16.231  -0.386  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -12.171  17.409  -1.147  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.360  10.982  -1.517  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.462  11.188   0.439  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.606  12.770   0.188  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.184  13.211  -1.418  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.380  13.459   0.384  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.997  14.281   1.107  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.370  14.761  -1.789  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -13.628  15.428  -0.748  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.732  16.400   0.681  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -10.657  15.998  -0.669  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -12.025  17.252  -2.165  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -13.187  17.538  -0.958  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -11.652  18.259  -0.852  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.396  11.157  -2.638  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.584  11.263  -3.533  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.739   9.972  -4.342  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -14.865   9.998  -5.550  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.580  10.717  -2.955  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.474  11.442  -2.947  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.439  12.087  -4.215  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.737   8.843  -3.687  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -14.893   7.554  -4.423  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.294   6.988  -4.179  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.168   7.665  -3.676  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -13.819   6.625  -3.846  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.532   6.751  -4.639  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.267   7.903  -5.395  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.600   5.705  -4.616  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.076   8.006  -6.124  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.409   5.809  -5.345  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.148   6.959  -6.098  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.974   7.061  -6.817  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.639   8.841  -2.712  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.718   7.695  -5.479  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -13.632   6.893  -2.817  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.168   5.604  -3.892  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.983   8.712  -5.416  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -11.801   4.817  -4.035  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.875   8.893  -6.705  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.692   5.002  -5.325  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -9.195   7.049  -7.751  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.515   5.750  -4.530  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -17.861   5.146  -4.314  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.120   5.046  -2.811  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.220   5.260  -2.342  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.797   5.217  -4.933  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.621   5.752  -4.786  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -17.879   4.155  -4.740  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.108   4.724  -2.054  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.279   4.610  -0.580  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.276   6.011   0.043  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.094   6.327   0.884  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.073   3.790  -0.118  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.902   3.889   1.397  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -16.856   4.101   2.119  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -14.713   3.744   1.908  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.231   4.558  -2.457  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.190   4.083  -0.338  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -16.224   2.759  -0.403  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.188   4.163  -0.610  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -13.947   3.575   1.321  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.585   3.796   2.874  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.362   6.854  -0.373  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.285   8.251   0.172  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -15.763   8.237   1.612  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -14.800   8.904   1.937  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -17.712   8.810   0.117  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -17.710  10.146  -0.628  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.126  10.458  -1.117  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.588   9.358  -2.076  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.143  10.090  -3.248  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -15.721   6.568  -1.051  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.644   8.857  -0.450  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.354   8.111  -0.399  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.079   8.961   1.121  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.377  10.929   0.038  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.044  10.086  -1.475  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -19.796  10.505  -0.271  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.128  11.407  -1.632  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -18.746   8.741  -2.362  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.350   8.755  -1.609  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -20.595   9.414  -3.896  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -20.846  10.784  -2.922  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -19.374  10.582  -3.746  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.390   7.493   2.479  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -15.929   7.450   3.898  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.414   7.218   3.949  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -13.637   8.150   4.000  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -16.687   6.281   4.532  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.024   6.760   5.029  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -18.731   6.085   6.013  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -18.795   7.843   4.689  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -19.873   6.763   6.228  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -19.962   7.844   5.448  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.166   6.967   2.201  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.187   8.361   4.408  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -16.833   5.505   3.796  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -16.116   5.889   5.360  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -18.450   5.264   6.468  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.536   8.583   3.946  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -20.625   6.470   6.945  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.720   8.461   5.372  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.998   5.982   3.945  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.540   5.665   3.997  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.925   6.247   5.270  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.435   7.186   5.847  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.919   6.308   2.754  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.531   5.691   1.495  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.413   6.053   2.756  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.863   6.295   0.258  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.647   5.256   3.914  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.386   4.597   3.960  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -12.103   7.371   2.763  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.370   4.623   1.505  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.590   5.898   1.468  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.225   5.012   2.977  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.005   6.295   1.786  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.945   6.670   3.508  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.513   6.179  -0.596  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.674   7.345   0.428  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.928   5.787   0.070  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.831   5.691   5.710  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.176   6.199   6.944  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.665   5.958   6.875  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.201   4.958   6.363  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.796   5.396   8.087  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.179   5.961   8.417  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.258   5.042   7.842  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.573   5.814   7.718  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.980   6.093   9.123  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.440   4.933   5.227  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.390   7.248   7.085  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.890   4.362   7.791  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.164   5.465   8.960  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.294   6.026   9.489  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.279   6.944   7.983  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -12.951   4.692   6.867  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.400   4.198   8.500  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.411   6.732   7.168  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.314   5.209   7.221  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.273   5.206   9.581  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.178   6.504   9.642  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.774   6.765   9.128  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.901   6.876   7.405  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.421   6.721   7.398  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.000   5.766   8.521  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.857   5.363   8.606  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.867   8.126   7.643  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.305   7.667   7.819  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.078   6.360   6.440  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -6.062   8.746   6.780  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.347   8.556   8.510  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -4.802   8.069   7.812  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.913   5.394   9.380  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.556   4.460  10.484  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.423   3.042   9.926  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.781   2.191  10.510  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.718   4.546  11.476  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -7.921   6.002  11.902  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -6.900   6.381  12.976  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -6.853   5.699  13.987  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -6.183   7.346  12.770  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.831   5.722   9.296  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.642   4.770  10.969  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.619   4.178  11.007  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.494   3.947  12.346  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -7.803   6.640  11.038  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.921   6.118  12.290  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.025   2.782   8.797  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.934   1.421   8.196  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.652   1.304   7.364  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.229   0.222   7.007  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.169   1.295   7.303  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.407   1.219   8.163  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.925   2.381   8.749  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.038  -0.012   8.376  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.073   2.311   9.547  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.186  -0.082   9.173  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.704   1.080   9.759  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.836   1.011  10.546  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.536   3.484   8.343  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.967   0.663   8.962  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.233   2.156   6.653  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.092   0.399   6.706  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.438   3.331   8.584  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.639  -0.908   7.924  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.472   3.208   9.998  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.673  -1.032   9.337  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.412   1.739  10.301  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.033   2.410   7.049  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.783   2.368   6.236  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.680   1.624   6.997  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.232   0.570   6.591  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.392   3.834   6.033  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.100   4.392   4.821  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.464   4.147   4.627  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.388   5.160   3.893  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.116   4.670   3.502  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.039   5.683   2.769  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.403   5.438   2.574  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.393   3.273   7.343  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.965   1.908   5.277  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.673   4.403   6.907  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.324   3.903   5.888  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.014   3.554   5.345  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.336   5.350   4.044  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.168   4.483   3.351  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.489   6.275   2.052  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.906   5.841   1.707  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.235   2.178   8.092  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.150   1.530   8.889  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.389   0.022   9.022  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.559  -0.770   8.622  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.208   2.206  10.260  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.109   2.936  10.528  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.300   3.138  12.032  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.164   2.169  12.761  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.578   4.257  12.429  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.609   3.034   8.389  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.188   1.720   8.441  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.024   2.914  10.278  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.364   1.458  11.024  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.923   2.350  10.127  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.087   3.894  10.030  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.511  -0.330   9.590  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.814  -1.775   9.770  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.671  -2.511   8.437  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -1.929  -3.465   8.322  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.259  -1.802  10.275  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.770  -0.401  10.184  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.583   0.517  10.118  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.161  -2.198  10.517  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.855  -2.457   9.655  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.287  -2.135  11.301  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.376  -0.301   9.295  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.366  -0.176  11.055  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.785   1.348   9.456  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.325   0.883  11.098  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.372  -2.075   7.428  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.267  -2.754   6.107  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.812  -2.715   5.631  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.397  -3.505   4.806  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.182  -1.954   5.170  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.251  -2.615   3.784  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -2.954  -2.346   3.018  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.454  -4.128   3.928  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.964  -1.303   7.538  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.619  -3.773   6.172  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.175  -1.912   5.594  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.797  -0.951   5.067  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.080  -2.194   3.233  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.358  -1.627   3.559  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.400  -3.267   2.913  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.190  -1.955   2.039  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.492  -4.614   4.006  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.032  -4.331   4.817  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -4.979  -4.505   3.063  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.031  -1.804   6.147  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.395  -1.719   5.723  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.180  -2.876   6.346  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.926  -3.562   5.676  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.382  -1.176   6.814  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.464  -1.762   4.645  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.813  -0.786   6.069  1.00  0.00           H  
ATOM   1542  N   ALA A 108       1.020  -3.100   7.622  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.762  -4.214   8.279  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.406  -5.538   7.599  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.268  -6.275   7.163  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.295  -4.209   9.735  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.414  -2.537   8.148  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.826  -4.040   8.240  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       2.039  -4.690  10.353  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.158  -3.189  10.065  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.360  -4.742   9.816  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.142  -5.846   7.504  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.267  -7.121   6.851  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.331  -7.191   5.444  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.533  -8.257   4.898  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.793  -7.072   6.791  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.328  -7.593   8.000  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.539  -5.238   7.861  1.00  0.00           H  
ATOM   1559  HA  SER A 109       0.044  -7.970   7.442  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.118  -6.052   6.670  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.138  -7.659   5.950  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.198  -7.208   8.130  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.615  -6.063   4.852  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       1.199  -6.069   3.482  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.583  -6.721   3.515  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.969  -7.426   2.604  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       1.299  -4.598   3.077  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.229  -4.481   1.554  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.375  -3.270   1.173  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.641  -4.304   0.992  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.444  -5.212   5.309  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.549  -6.589   2.793  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.482  -4.047   3.520  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       2.237  -4.192   3.425  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.785  -5.377   1.144  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110       0.306  -2.599   2.016  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.831  -2.756   0.340  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.615  -3.601   0.894  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.653  -3.472   0.304  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.329  -4.113   1.802  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.937  -5.204   0.473  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.334  -6.493   4.559  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.692  -7.104   4.645  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.564  -8.627   4.720  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.303  -9.354   4.085  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.308  -6.550   5.933  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       6.054  -5.247   5.636  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.724  -4.740   6.914  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       7.125  -5.498   4.573  1.00  0.00           C  
ATOM   1590  H   LEU A 111       3.006  -5.922   5.285  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.295  -6.813   3.799  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.524  -6.360   6.652  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.999  -7.273   6.339  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       5.355  -4.505   5.278  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       7.175  -5.569   7.438  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.485  -4.017   6.659  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.983  -4.273   7.547  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       8.092  -5.211   4.960  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       7.138  -6.547   4.314  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.902  -4.913   3.693  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.634  -9.116   5.493  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.461 -10.592   5.611  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.019 -11.170   4.265  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.208 -12.338   3.988  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.375 -10.786   6.668  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.217 -12.174   6.930  1.00  0.00           O  
ATOM   1607  H   SER A 112       3.050  -8.512   5.998  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.376 -11.058   5.945  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.660 -10.284   7.577  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.444 -10.369   6.307  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.364 -12.302   7.350  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.430 -10.363   3.425  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.975 -10.869   2.099  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.134 -10.813   1.100  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.304 -11.692   0.279  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.849  -9.926   1.673  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.285  -9.424   3.667  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.592 -11.875   2.183  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.065 -10.489   1.552  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.708  -9.169   2.430  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.109  -9.455   0.737  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.932  -9.782   1.163  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.078  -9.665   0.217  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.924 -10.939   0.267  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.320 -11.471  -0.751  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.882  -8.461   0.706  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.341  -7.188   0.052  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.308  -5.850   1.272  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.721  -4.500   0.140  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.776  -9.082   1.832  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.726  -9.480  -0.787  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.793  -8.381   1.780  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.919  -8.588   0.438  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.980  -6.907  -0.772  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       4.341  -7.367  -0.312  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       6.375  -3.800   0.640  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       6.221  -4.898  -0.729  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.814  -3.998  -0.167  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.205 -11.433   1.443  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.026 -12.673   1.558  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.494 -13.736   0.589  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.223 -14.587   0.121  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.855 -13.133   3.008  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       7.909 -12.460   3.888  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.107 -13.262   5.175  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       8.002 -14.476   5.116  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.360 -12.648   6.199  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.876 -10.987   2.251  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.070 -12.463   1.366  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       5.868 -12.862   3.356  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.974 -14.204   3.063  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       8.838 -12.405   3.340  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       7.581 -11.459   4.126  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.226 -13.694   0.286  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.650 -14.702  -0.649  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.389 -14.649  -1.989  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.458 -15.625  -2.709  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.184 -14.299  -0.820  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.479 -14.397   0.505  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.103 -14.529   0.602  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.947 -14.383   1.796  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.793 -14.590   1.910  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.880 -14.506   2.681  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.652 -13.001   0.674  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.703 -15.692  -0.223  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.130 -13.283  -1.183  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.708 -14.960  -1.530  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.471 -14.570  -0.146  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.984 -14.293   2.080  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.212 -14.695   2.290  1.00  0.00           H  
ATOM   1671  N   ARG A 117       5.939 -13.516  -2.330  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.671 -13.401  -3.625  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.147 -13.750  -3.421  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.642 -14.730  -3.942  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.512 -11.939  -4.047  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.548 -11.839  -5.573  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       7.944 -12.212  -6.077  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.087 -11.531  -7.393  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.622 -12.164  -8.401  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       9.500 -13.106  -8.188  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       8.279 -11.857  -9.621  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.871 -12.739  -1.736  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.227 -14.042  -4.372  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.568 -11.560  -3.683  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.319 -11.354  -3.631  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       5.820 -12.516  -5.996  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.318 -10.828  -5.874  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       8.691 -11.862  -5.376  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       8.020 -13.281  -6.193  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.778 -10.607  -7.503  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       9.763 -13.342  -7.253  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       9.911 -13.591  -8.960  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       7.606 -11.136  -9.785  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       8.688 -12.342 -10.393  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.856 -12.954  -2.667  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.301 -13.243  -2.432  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.446 -14.183  -1.228  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.275 -15.070  -1.222  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.958 -11.878  -2.175  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.300 -11.183  -0.978  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.797 -10.998  -3.415  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.143  -9.974  -0.566  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.438 -12.171  -2.258  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.741 -13.690  -3.311  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.009 -12.020  -1.975  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.309 -10.852  -1.251  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118      10.236 -11.870  -0.151  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.818 -11.154  -3.844  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.907  -9.960  -3.137  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.553 -11.259  -4.141  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.758  -9.563   0.356  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      12.168 -10.283  -0.422  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.099  -9.223  -1.341  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.628 -14.003  -0.223  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.679 -14.885   0.986  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.127 -15.187   1.386  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.743 -14.449   2.130  1.00  0.00           O  
ATOM   1718  H   GLY A 119       8.959 -13.288  -0.269  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.166 -14.408   1.808  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.181 -15.815   0.758  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.662 -16.283   0.911  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.061 -16.671   1.265  1.00  0.00           C  
ATOM   1723  C   GLY A 120      13.981 -15.449   1.213  1.00  0.00           C  
ATOM   1724  O   GLY A 120      14.833 -15.269   2.061  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.132 -16.864   0.326  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.082 -17.106   2.254  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.413 -17.402   0.552  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.823 -14.611   0.229  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.696 -13.409   0.133  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.245 -12.359   1.153  1.00  0.00           C  
ATOM   1731  O   LYS A 121      15.033 -11.565   1.627  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.518 -12.899  -1.296  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.502 -13.619  -2.220  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      16.926 -13.159  -1.906  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      17.894 -13.754  -2.932  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      19.227 -13.699  -2.269  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.134 -14.772  -0.448  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.727 -13.675   0.295  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.509 -13.097  -1.623  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.707 -11.837  -1.328  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      15.425 -14.685  -2.067  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.269 -13.384  -3.248  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      16.972 -12.081  -1.948  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      17.203 -13.493  -0.917  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.611 -14.773  -3.158  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      17.893 -13.160  -3.832  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      19.482 -12.709  -2.085  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      19.188 -14.222  -1.370  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      19.941 -14.129  -2.890  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.985 -12.350   1.499  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.499 -11.351   2.493  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.264 -11.530   3.806  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.991 -12.428   4.578  1.00  0.00           O  
ATOM   1754  CB  MET A 122      11.011 -11.647   2.685  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.384 -10.556   3.557  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.041  -9.749   2.648  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.131  -8.141   3.479  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.365 -13.000   1.110  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.618 -10.348   2.115  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.521 -11.666   1.723  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.892 -12.605   3.169  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.991 -10.998   4.460  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      11.136  -9.824   3.812  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.621  -8.199   4.431  1.00  0.00           H  
ATOM   1765  HE2 MET A 122      10.162  -7.875   3.643  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.662  -7.389   2.859  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.223 -10.684   4.064  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      15.008 -10.810   5.327  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.469  -9.831   6.371  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.517  -9.115   6.134  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.452 -10.465   4.949  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.501  -9.121   4.219  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.027  -9.003   3.106  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.061  -8.096   4.801  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.426  -9.970   3.426  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.968 -11.822   5.700  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      17.047 -10.418   5.850  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.842 -11.243   4.310  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.444  -8.191   5.699  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.097  -7.232   4.341  1.00  0.00           H  
ATOM   1781  N   ALA A 124      15.066  -9.796   7.531  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.580  -8.864   8.589  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.716  -7.418   8.107  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.829  -6.608   8.288  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.480  -9.120   9.799  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.831 -10.384   7.708  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.555  -9.084   8.848  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      15.314 -10.122  10.166  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      16.514  -9.010   9.510  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.246  -8.408  10.578  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.817  -7.085   7.493  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.997  -5.690   7.005  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.970  -5.401   5.911  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.613  -4.266   5.665  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.418  -5.633   6.447  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.523  -7.749   7.353  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.899  -4.986   7.817  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.944  -4.799   6.887  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.935  -6.551   6.685  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.379  -5.510   5.375  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.491  -6.421   5.252  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.484  -6.204   4.177  1.00  0.00           C  
ATOM   1803  C   ALA A 126      12.141  -5.828   4.806  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.506  -4.871   4.409  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.382  -7.540   3.442  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.792  -7.328   5.467  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.815  -5.438   3.491  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      14.280  -7.703   2.865  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.266  -8.337   4.159  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.528  -7.523   2.782  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.703  -6.573   5.786  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.402  -6.253   6.435  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.557  -5.009   7.315  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.624  -4.254   7.506  1.00  0.00           O  
ATOM   1815  CB  LYS A 127      10.055  -7.481   7.280  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      11.171  -7.743   8.293  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.651  -8.667   9.395  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.935 -10.123   9.018  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.753 -10.883  10.286  1.00  0.00           N  
ATOM   1820  H   LYS A 127      12.229  -7.341   6.093  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.634  -6.101   5.692  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       9.126  -7.305   7.804  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.947  -8.341   6.637  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      12.009  -8.208   7.795  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.486  -6.810   8.732  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.147  -8.432  10.325  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.587  -8.528   9.508  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127      10.235 -10.450   8.261  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.946 -10.223   8.657  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.964 -11.888  10.121  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      11.399 -10.507  11.010  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.771 -10.786  10.611  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.728  -4.787   7.851  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.936  -3.591   8.715  1.00  0.00           C  
ATOM   1835  C   ASP A 128      12.025  -2.344   7.837  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.521  -1.292   8.179  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.257  -3.839   9.447  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.673  -2.585  10.218  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.792  -1.864  10.659  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.865  -2.366  10.356  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.469  -5.408   7.684  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      11.138  -3.496   9.432  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.129  -4.667  10.129  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      14.017  -4.093   8.724  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.655  -2.457   6.703  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.770  -1.283   5.795  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.382  -0.919   5.270  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.006   0.236   5.224  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.680  -1.740   4.653  1.00  0.00           C  
ATOM   1850  H   ALA A 129      13.047  -3.317   6.446  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.219  -0.445   6.305  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.659  -1.972   5.044  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.260  -2.620   4.188  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.763  -0.950   3.920  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.613  -1.899   4.879  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.247  -1.610   4.365  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.341  -1.228   5.534  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.455  -0.411   5.397  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.786  -2.908   3.688  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.246  -2.928   2.255  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.989  -1.964   1.653  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       9.006  -3.944   1.236  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.211  -2.323   0.338  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.627  -3.532   0.033  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.317  -5.171   1.235  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.565  -4.304  -1.124  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.255  -5.951   0.070  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.878  -5.517  -1.108  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.933  -2.823   4.930  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.275  -0.815   3.638  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.205  -3.752   4.211  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.709  -2.970   3.719  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.348  -1.062   2.123  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.720  -1.796  -0.314  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.833  -5.515   2.136  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130      10.044  -3.965  -2.028  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.725  -6.890   0.081  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.828  -6.121  -2.001  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.570  -1.793   6.690  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.728  -1.442   7.871  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.605   0.082   7.974  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.633   0.605   8.482  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.472  -2.009   9.081  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.302  -2.437   6.785  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.754  -1.900   7.798  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       8.384  -3.085   9.086  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.515  -1.733   9.023  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       8.044  -1.608   9.987  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.584   0.795   7.486  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.528   2.282   7.542  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.297   2.843   6.134  1.00  0.00           C  
ATOM   1892  O   ALA A 132       7.962   3.999   5.964  1.00  0.00           O  
ATOM   1893  CB  ALA A 132       9.894   2.710   8.078  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.356   0.352   7.076  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       7.754   2.612   8.218  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132       9.775   3.570   8.720  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.331   1.898   8.639  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.540   2.965   7.251  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.481   2.036   5.122  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.280   2.526   3.729  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.786   2.693   3.439  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.297   3.796   3.295  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.895   1.451   2.832  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.757   1.111   5.278  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.800   3.459   3.577  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.213   1.897   1.901  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.748   1.014   3.330  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.163   0.684   2.632  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.049   1.616   3.351  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.592   1.751   3.069  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.948   2.609   4.159  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.886   3.170   3.976  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.027   0.326   3.070  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.167  -0.289   4.442  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       3.346   0.141   5.491  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       5.115  -1.293   4.664  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       3.473  -0.431   6.762  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       5.242  -1.865   5.935  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       4.422  -1.434   6.984  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       4.549  -2.000   8.236  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.450   0.728   3.471  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.435   2.198   2.098  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       2.983   0.354   2.795  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       4.569  -0.273   2.353  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       2.616   0.916   5.320  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       5.751  -1.627   3.856  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       2.838  -0.099   7.570  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.975  -2.636   6.106  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       3.736  -1.836   8.720  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.590   2.726   5.291  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.022   3.560   6.385  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.184   5.035   6.018  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.298   5.840   6.226  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.843   3.214   7.628  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.450   2.273   5.416  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.984   3.317   6.554  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.309   2.485   8.221  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.796   2.805   7.328  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.002   4.107   8.214  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.311   5.393   5.463  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.530   6.813   5.071  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.758   7.100   3.782  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.309   8.204   3.546  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.038   6.942   4.844  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.560   8.220   5.504  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       6.936   8.672   6.449  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.575   8.723   5.053  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.010   4.726   5.297  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.222   7.481   5.859  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.531   6.079   5.267  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.232   6.973   3.783  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.597   6.108   2.949  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.849   6.312   1.678  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.374   6.559   1.998  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.818   7.589   1.673  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.026   5.007   0.898  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.486   4.873   0.460  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.121   5.014  -0.339  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       5.796   3.407   0.153  1.00  0.00           C  
ATOM   1960  H   ILE A 137       4.965   5.226   3.164  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.266   7.133   1.113  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       3.761   4.173   1.531  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.653   5.470  -0.424  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.133   5.216   1.254  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.144   5.387  -0.072  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.554   5.648  -1.098  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.028   4.009  -0.722  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.364   2.980   0.967  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       4.871   2.861   0.035  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.370   3.343  -0.759  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.737   5.616   2.635  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.298   5.785   2.979  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.114   7.049   3.828  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.974   7.576   3.945  1.00  0.00           O  
ATOM   1975  CB  SER A 138      -0.073   4.522   3.766  1.00  0.00           C  
ATOM   1976  OG  SER A 138      -0.198   4.834   5.149  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.207   4.793   2.888  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.303   5.839   2.084  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -1.010   4.134   3.406  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.699   3.776   3.625  1.00  0.00           H  
ATOM   1981  HG  SER A 138      -0.401   4.021   5.619  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.170   7.537   4.420  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.053   8.764   5.260  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.778   9.969   4.358  1.00  0.00           C  
ATOM   1985  O   GLY A 139      -0.154  10.718   4.575  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.039   7.097   4.315  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.255   8.646   5.979  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.982   8.923   5.785  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.583  10.164   3.350  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.368  11.323   2.437  1.00  0.00           C  
ATOM   1991  C   ALA A 140      -0.070  11.308   1.912  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.621  12.330   1.554  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.364  11.124   1.293  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.329   9.549   3.193  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.580  12.252   2.943  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.328  11.514   1.584  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.453  10.071   1.072  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.014  11.648   0.416  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.682  10.156   1.863  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -2.084  10.078   1.360  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -3.050  10.638   2.410  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -4.212  10.864   2.136  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.344   8.590   1.124  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.597   8.420   0.264  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.505   7.110  -0.520  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.832   8.388   1.166  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.221   9.343   2.155  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -2.184  10.612   0.427  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.495   8.152   0.617  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.491   8.095   2.072  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.673   9.248  -0.427  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.910   6.399   0.035  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.497   6.710  -0.670  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -3.043   7.295  -1.479  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.495   7.600   0.841  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.529   8.206   2.186  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.345   9.337   1.107  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.584  10.863   3.609  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.484  11.405   4.667  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.415  12.934   4.670  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.734  13.576   5.651  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.946  10.839   5.982  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.044   9.311   5.957  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.774  11.382   7.148  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.342   8.735   7.188  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.645  10.674   3.815  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.498  11.068   4.516  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.914  11.133   6.105  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -4.084   9.018   5.963  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.568   8.934   5.064  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.812  11.440   6.856  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.675  10.723   7.997  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.418  12.367   7.412  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -2.181   7.677   7.048  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.392   9.230   7.325  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.959   8.893   8.061  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.999  13.524   3.583  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.908  15.011   3.532  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.992  15.566   2.605  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.349  16.725   2.679  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.516  15.309   2.976  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.668  15.728   4.037  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.743  12.990   2.802  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.999  15.433   4.521  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.108  14.420   2.525  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.588  16.089   2.229  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.197  15.922   3.666  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.516  14.753   1.729  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.571  15.243   0.797  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.868  14.466   1.034  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.945  14.926   0.709  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -4.212  13.822   1.681  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.737  16.300   0.951  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.246  15.081  -0.219  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.778  13.290   1.594  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -8.010  12.489   1.843  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.926  13.236   2.825  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -9.657  14.127   2.439  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.514  11.165   2.431  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.711  10.295   2.813  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -9.023   9.326   1.673  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.379   9.501   4.079  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.901  12.933   1.847  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.529  12.296   0.916  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.912  10.649   1.697  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.919  11.362   3.310  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -9.569  10.924   2.995  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -8.110   9.072   1.156  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -9.471   8.429   2.074  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -9.710   9.793   0.982  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.973   8.539   3.804  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -7.652  10.045   4.665  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.278   9.360   4.661  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.894  12.891   4.087  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.764  13.593   5.076  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -11.196  13.696   4.539  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -11.897  14.654   4.800  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.146  14.983   5.239  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.047  14.931   6.302  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -6.848  14.141   5.776  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -5.940  14.705   5.198  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.805  12.849   5.954  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -8.299  12.175   4.389  1.00  0.00           H  
ATOM   2084  HA  GLN A 146      -9.750  13.081   6.026  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.723  15.301   4.297  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.909  15.682   5.546  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -7.748  15.940   6.546  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.439  14.456   7.189  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.537  12.394   6.421  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.040  12.333   5.621  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.640  12.719   3.795  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -13.027  12.769   3.250  1.00  0.00           C  
ATOM   2093  C   SER A 147     -14.012  13.096   4.376  1.00  0.00           C  
ATOM   2094  O   SER A 147     -13.683  12.828   5.520  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.289  11.370   2.689  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -13.849  10.551   3.707  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -15.076  13.609   4.075  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.063  11.953   3.594  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -13.101  13.495   2.456  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -13.979  11.434   1.866  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -12.357  10.944   2.342  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -14.800  10.529   3.580  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.787   2.500  -4.883  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.451   2.140  -0.412  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.999   2.623   1.279  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.351   3.076  -3.188  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.626   2.353  -3.807  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.054   2.176  -3.915  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.524   2.083  -2.658  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.381   2.198  -1.782  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.947   1.907  -2.251  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.851   2.108  -5.172  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.707   0.843  -5.252  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -14.142   1.222  -5.494  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -15.018   0.741  -4.727  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.394   2.002  -6.451  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.377   2.240   0.438  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.472   2.154   1.876  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.218   2.271   2.351  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.359   2.443   1.204  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.716   1.987   2.679  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.829   2.198   3.674  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.258   1.048   4.182  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.164   2.798   0.203  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.737   2.998   0.308  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.277   3.136  -0.951  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.420   3.013  -1.820  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.933   3.042   1.562  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -1.974   3.381  -1.341  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.912   2.739  -0.741  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.420   2.952  -4.039  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.321   3.015  -5.477  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.569   2.849  -5.954  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.430   2.686  -4.807  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.081   3.221  -6.276  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -6.980   2.836  -7.386  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -8.165   3.764  -7.660  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.925   4.520  -8.938  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -8.275   5.729  -8.985  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -7.385   3.905  -9.896  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.216   2.366  -2.495  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.075   2.419   0.028  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.580   2.810  -1.108  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.719   2.749  -3.631  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.399   2.586  -1.801  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.435   2.004   0.036  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.547   2.626   2.271  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.366   3.230  -3.633  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.283   0.920  -2.531  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.557   2.648  -2.746  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.034   2.027  -1.181  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.176   2.127  -6.015  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.498   2.972  -5.223  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -12.630   0.298  -4.323  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.357   0.222  -6.063  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.610   2.509   3.618  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.885   0.937   2.867  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -11.554   2.395   2.134  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.980   3.049   4.321  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.104   0.194   3.540  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.966   1.002   5.221  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.269   2.191   1.595  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -3.596   3.015   2.415  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.353   3.953   1.586  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.784   4.085  -2.137  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.084   2.035   0.059  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.095   2.944  -1.074  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.042   2.495  -7.075  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.217   3.101  -5.638  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.083   4.217  -6.694  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -7.255   1.828  -7.662  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.144   3.149  -7.993  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.272   4.463  -6.843  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -9.068   3.178  -7.753  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.234   2.461  -5.876  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.137   0.705  -1.874  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.982  -0.411  -1.917  1.00  0.00           O  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      11.946   9.329   8.878  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.972   7.968   9.482  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.762   7.024   8.573  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.220   5.980   8.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.768   9.862   8.834  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.424   8.007  10.463  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.960   7.603   9.573  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.923   7.379   7.327  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.681   6.500   6.393  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.157   6.903   6.377  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.496   8.064   6.490  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.047   6.735   5.021  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.874   5.774   4.832  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      12.393   4.335   4.817  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.883   5.947   5.985  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.542   8.222   7.005  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.569   5.461   6.668  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.694   7.754   4.957  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.781   6.559   4.250  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.382   5.989   3.896  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      13.326   4.296   4.275  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      12.550   3.999   5.832  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.668   3.697   4.334  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.368   5.696   6.917  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.545   6.972   6.020  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      10.037   5.294   5.831  1.00  0.00           H  
ATOM     27  N   SER A   3      16.035   5.951   6.232  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.489   6.274   6.201  1.00  0.00           C  
ATOM     29  C   SER A   3      18.064   5.914   4.828  1.00  0.00           C  
ATOM     30  O   SER A   3      17.339   5.682   3.880  1.00  0.00           O  
ATOM     31  CB  SER A   3      18.117   5.415   7.299  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.459   4.157   7.348  1.00  0.00           O  
ATOM     33  H   SER A   3      15.739   5.024   6.139  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.653   7.317   6.421  1.00  0.00           H  
ATOM     35  HB2 SER A   3      19.162   5.261   7.086  1.00  0.00           H  
ATOM     36  HB3 SER A   3      18.018   5.922   8.251  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.271   3.887   6.448  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.361   5.874   4.713  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.987   5.540   3.403  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.884   4.037   3.137  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.761   3.606   2.008  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.449   5.966   3.541  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.926   6.070   5.489  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.524   6.101   2.604  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.527   7.032   3.398  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.808   5.708   4.527  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      22.043   5.457   2.798  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.941   3.234   4.163  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.853   1.762   3.956  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.391   1.342   3.792  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.048   0.595   2.897  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.458   1.141   5.215  1.00  0.00           C  
ATOM     53  H   ALA A   5      20.045   3.598   5.067  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.432   1.464   3.096  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      20.526   0.071   5.090  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.444   1.549   5.379  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      19.830   1.365   6.065  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.528   1.812   4.651  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.089   1.436   4.544  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.532   1.907   3.198  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.011   1.128   2.425  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.396   2.157   5.700  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.926   1.616   7.031  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.324   2.401   8.200  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      16.034   3.065   8.929  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.037   2.350   8.416  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.827   2.412   5.367  1.00  0.00           H  
ATOM     68  HA  GLN A   6      15.963   0.369   4.657  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.599   3.215   5.633  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.330   1.990   5.642  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.663   0.571   7.114  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      17.001   1.710   7.043  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.463   1.812   7.831  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.645   2.850   9.163  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.636   3.176   2.910  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.110   3.687   1.613  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.674   2.848   0.464  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.078   2.737  -0.589  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.600   5.132   1.520  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.890   5.836   0.363  1.00  0.00           C  
ATOM     81  CD  ARG A   7      15.905   6.653  -0.440  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.916   5.671  -0.923  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      18.050   6.094  -1.418  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      18.106   7.248  -2.025  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      19.126   5.362  -1.309  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.060   3.791   3.545  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.031   3.670   1.604  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.382   5.645   2.445  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      16.666   5.140   1.346  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.433   5.098  -0.279  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.130   6.494   0.754  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      15.408   7.138  -1.269  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.368   7.392   0.195  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.731   4.710  -0.868  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      17.282   7.808  -2.110  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.973   7.572  -2.402  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      19.085   4.477  -0.846  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      19.992   5.689  -1.687  1.00  0.00           H  
ATOM     99  N   GLN A   8      16.821   2.255   0.658  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.421   1.424  -0.424  1.00  0.00           C  
ATOM    101  C   GLN A   8      16.850   0.005  -0.357  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.410  -0.544  -1.347  1.00  0.00           O  
ATOM    103  CB  GLN A   8      18.925   1.422  -0.141  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.637   0.531  -1.161  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.648   1.210  -2.531  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.392   2.393  -2.637  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.937   0.507  -3.591  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.287   2.356   1.514  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.237   1.866  -1.391  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.305   2.430  -0.216  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.104   1.042   0.853  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      20.650   0.357  -0.826  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.120  -0.415  -1.224  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.145  -0.447  -3.506  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.947   0.933  -4.473  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.853  -0.592   0.804  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.311  -1.975   0.934  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.904  -2.036   0.334  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.470  -3.062  -0.149  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.271  -2.254   2.438  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.831  -3.699   2.679  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.665  -2.042   3.032  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.213  -0.130   1.590  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.963  -2.688   0.453  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.570  -1.580   2.910  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.047  -4.292   1.802  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.366  -4.102   3.526  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.770  -3.724   2.878  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.036  -2.978   3.423  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.334  -1.684   2.262  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.611  -1.315   3.828  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.189  -0.944   0.360  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.812  -0.941  -0.210  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.880  -1.184  -1.719  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.239  -2.073  -2.243  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.257   0.452   0.093  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.883   0.614  -0.562  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.122   0.625   1.608  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.558  -0.126   0.754  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.197  -1.686   0.271  1.00  0.00           H  
ATOM    141  HB  VAL A  10      12.931   1.201  -0.297  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.879   0.119  -1.522  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.127   0.175   0.073  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.671   1.665  -0.698  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.076   0.689   1.871  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.568  -0.222   2.107  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.626   1.530   1.913  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.652  -0.401  -2.421  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.760  -0.589  -3.895  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.401  -1.947  -4.196  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.308  -2.457  -5.295  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.654   0.552  -4.381  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.161   0.311  -1.978  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.790  -0.512  -4.362  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.642   0.583  -5.461  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.286   1.489  -3.990  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.664   0.390  -4.037  1.00  0.00           H  
ATOM    158  N   SER A  12      15.051  -2.537  -3.230  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.696  -3.861  -3.464  1.00  0.00           C  
ATOM    160  C   SER A  12      14.646  -4.970  -3.370  1.00  0.00           C  
ATOM    161  O   SER A  12      14.731  -5.976  -4.047  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.736  -4.003  -2.353  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.885  -4.664  -2.867  1.00  0.00           O  
ATOM    164  H   SER A  12      15.115  -2.111  -2.350  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.189  -3.881  -4.424  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.019  -3.027  -1.995  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.314  -4.574  -1.537  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.239  -4.129  -3.582  1.00  0.00           H  
ATOM    169  N   THR A  13      13.655  -4.796  -2.538  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.602  -5.842  -2.405  1.00  0.00           C  
ATOM    171  C   THR A  13      11.420  -5.509  -3.320  1.00  0.00           C  
ATOM    172  O   THR A  13      10.541  -6.322  -3.531  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.178  -5.803  -0.936  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.802  -4.477  -0.588  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.342  -6.256  -0.053  1.00  0.00           C  
ATOM    176  H   THR A  13      13.603  -3.979  -2.002  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.002  -6.817  -2.638  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.339  -6.465  -0.785  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.598  -3.992  -0.359  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.516  -7.312  -0.200  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.232  -5.705  -0.321  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.102  -6.071   0.983  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.385  -4.322  -3.865  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.254  -3.950  -4.759  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.560  -4.385  -6.193  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.677  -4.491  -7.021  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.140  -2.428  -4.659  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.727  -2.069  -4.340  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.243  -1.840  -3.098  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.606  -1.906  -5.253  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.894  -1.548  -3.192  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.455  -1.577  -4.501  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.480  -2.011  -6.648  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.221  -1.362  -5.112  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.239  -1.795  -7.268  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.111  -1.472  -6.501  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.099  -3.676  -3.684  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.335  -4.401  -4.415  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.791  -2.067  -3.876  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.422  -1.981  -5.600  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.815  -1.879  -2.183  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.305  -1.344  -2.436  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.345  -2.255  -7.247  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.357  -1.113  -4.517  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.152  -1.880  -8.341  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.158  -1.307  -6.982  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.802  -4.644  -6.494  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.155  -5.079  -7.874  1.00  0.00           C  
ATOM    209  C   LYS A  15      11.978  -6.596  -7.996  1.00  0.00           C  
ATOM    210  O   LYS A  15      11.929  -7.138  -9.083  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.620  -4.682  -8.059  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.711  -3.171  -8.277  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.178  -2.766  -8.443  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.663  -3.162  -9.839  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      15.887  -1.867 -10.542  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.501  -4.558  -5.812  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.548  -4.565  -8.603  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.181  -4.955  -7.177  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.027  -5.193  -8.919  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.159  -2.901  -9.167  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.292  -2.658  -7.425  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.272  -1.697  -8.317  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.776  -3.270  -7.700  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      16.581  -3.729  -9.763  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      14.908  -3.742 -10.345  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      15.984  -2.038 -11.562  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      15.077  -1.237 -10.374  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      16.755  -1.422 -10.179  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.878  -7.285  -6.891  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.700  -8.763  -6.947  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.213  -9.104  -6.821  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.653  -9.798  -7.646  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.485  -9.309  -5.753  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.984  -9.099  -5.971  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.415  -7.959  -5.927  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.676 -10.082  -6.178  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.917  -6.830  -6.024  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.108  -9.164  -7.862  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.165  -8.794  -4.858  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.274 -10.363  -5.646  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.569  -8.618  -5.794  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.118  -8.912  -5.618  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.317  -8.205  -6.713  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.414  -8.769  -7.298  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.761  -8.361  -4.237  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.606  -9.070  -3.175  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.278  -8.609  -3.955  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.249  -8.527  -1.790  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.038  -8.059  -5.141  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.938  -9.976  -5.639  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.960  -7.300  -4.210  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.410 -10.132  -3.209  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.653  -8.891  -3.370  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.817  -9.060  -4.822  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.178  -9.273  -3.109  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.791  -7.671  -3.735  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       9.106  -8.022  -1.369  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.428  -7.831  -1.877  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.961  -9.345  -1.147  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.645  -6.974  -7.000  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.908  -6.232  -8.062  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.731  -6.242  -9.353  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.735  -5.290 -10.107  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.755  -4.807  -7.525  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.380  -6.539  -6.519  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.932  -6.663  -8.226  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.715  -4.614  -7.305  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.339  -4.697  -6.623  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.102  -4.103  -8.267  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.432  -7.314  -9.609  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.260  -7.390 -10.846  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.376  -7.133 -12.069  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.269  -6.021 -12.545  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.416  -8.069  -8.984  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.057  -6.663 -10.803  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.687  -8.379 -10.924  1.00  0.00           H  
ATOM    277  N   SER A  20       7.748  -8.154 -12.586  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.878  -7.967 -13.783  1.00  0.00           C  
ATOM    279  C   SER A  20       5.403  -8.064 -13.381  1.00  0.00           C  
ATOM    280  O   SER A  20       4.531  -8.186 -14.219  1.00  0.00           O  
ATOM    281  CB  SER A  20       7.255  -9.104 -14.732  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.780 -10.334 -14.203  1.00  0.00           O  
ATOM    283  H   SER A  20       7.851  -9.045 -12.189  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.082  -7.019 -14.258  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.805  -8.935 -15.696  1.00  0.00           H  
ATOM    286  HB3 SER A  20       8.331  -9.138 -14.841  1.00  0.00           H  
ATOM    287  HG  SER A  20       7.538 -10.838 -13.898  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.114  -8.011 -12.110  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.693  -8.102 -11.664  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.317  -6.865 -10.841  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.165  -6.652 -10.521  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.621  -9.360 -10.799  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.739  -9.345  -9.756  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       4.873  -8.342  -9.076  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       5.442 -10.337  -9.654  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.829  -7.914 -11.448  1.00  0.00           H  
ATOM    297  HA  ASP A  21       3.034  -8.211 -12.512  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.661  -9.388 -10.308  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.720 -10.229 -11.431  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.280  -6.055 -10.488  1.00  0.00           N  
ATOM    301  CA  ASN A  22       3.983  -4.836  -9.678  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.281  -5.242  -8.377  1.00  0.00           C  
ATOM    303  O   ASN A  22       2.661  -4.435  -7.713  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.072  -3.970 -10.559  1.00  0.00           C  
ATOM    305  CG  ASN A  22       2.518  -2.801  -9.753  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       3.146  -1.768  -9.648  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       1.354  -2.926  -9.178  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.202  -6.251 -10.748  1.00  0.00           H  
ATOM    309  HA  ASN A  22       4.892  -4.295  -9.463  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.642  -3.600 -11.398  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.257  -4.568 -10.927  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       0.851  -3.761  -9.271  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       0.987  -2.192  -8.648  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.379  -6.486  -7.998  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.721  -6.931  -6.739  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.267  -7.301  -7.035  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.393  -7.133  -6.208  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.889  -7.125  -8.537  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.246  -7.781  -6.326  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.739  -6.123  -6.024  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.000  -7.808  -8.206  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.399  -8.191  -8.546  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.908  -9.201  -7.516  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.992  -9.069  -6.985  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.320  -8.821  -9.937  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.717  -7.939  -8.861  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.038  -7.321  -8.577  1.00  0.00           H  
ATOM    328  HB1 ALA A  24       0.049  -8.092 -10.642  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.350  -9.668  -9.911  1.00  0.00           H  
ATOM    330  HB3 ALA A  24      -1.303  -9.150 -10.240  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.129 -10.209  -7.227  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.565 -11.225  -6.229  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.198 -10.748  -4.818  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.302 -11.488  -3.861  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.743 -10.294  -7.665  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.631 -11.382  -6.302  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -0.056 -12.156  -6.427  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.230  -9.521  -4.680  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.598  -9.007  -3.329  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.597  -8.260  -2.727  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.870  -8.354  -1.547  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.786  -8.062  -3.576  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.957  -7.096  -2.396  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.064  -8.890  -3.740  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.307  -8.935  -5.460  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.907  -9.816  -2.685  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.609  -7.495  -4.477  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.947  -7.652  -1.471  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.896  -6.573  -2.493  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.146  -6.382  -2.397  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.451  -9.153  -2.766  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.842  -9.789  -4.295  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.802  -8.310  -4.275  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.308  -7.517  -3.529  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.479  -6.764  -3.002  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.688  -7.696  -2.920  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.333  -7.801  -1.895  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.069  -7.452  -4.477  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.251  -6.362  -2.025  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.707  -5.952  -3.673  1.00  0.00           H  
ATOM    361  N   LYS A  28      -4.004  -8.373  -3.990  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.175  -9.294  -3.965  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.076 -10.218  -2.748  1.00  0.00           C  
ATOM    364  O   LYS A  28      -6.071 -10.632  -2.189  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -5.096 -10.089  -5.273  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.900 -11.044  -5.236  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.980 -12.009  -6.422  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -4.093 -11.214  -7.726  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.249 -11.962  -8.699  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.474  -8.275  -4.808  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -6.097  -8.734  -3.941  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -6.004 -10.656  -5.402  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.979  -9.406  -6.101  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.984 -10.475  -5.292  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.918 -11.609  -4.316  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -3.089 -12.620  -6.449  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.847 -12.642  -6.313  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -5.126 -11.181  -8.049  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.716 -10.214  -7.586  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -3.035 -11.350  -9.513  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.362 -12.250  -8.239  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.759 -12.807  -9.024  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.882 -10.540  -2.330  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.724 -11.432  -1.147  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.676 -10.585   0.127  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.950 -11.059   1.211  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.398 -12.164  -1.365  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.244 -11.160  -1.320  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.094 -11.902  -1.284  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.096 -13.093  -1.548  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.094 -11.266  -0.993  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.089 -10.193  -2.792  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.529 -12.149  -1.099  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.264 -12.903  -0.588  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.411 -12.652  -2.328  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.293 -10.529  -2.196  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.345 -10.546  -0.439  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.326  -9.334   0.002  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.256  -8.454   1.203  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.633  -7.841   1.473  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.054  -7.715   2.605  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.239  -7.369   0.848  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.087  -6.210   2.230  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.107  -8.973  -0.883  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.909  -9.007   2.062  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.280  -7.824   0.653  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.572  -6.838  -0.032  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -1.513  -5.492   1.953  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.335  -7.457   0.442  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.682  -6.850   0.645  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.695  -7.940   1.000  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.523  -7.768   1.873  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -7.035  -6.187  -0.689  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.546  -4.760  -0.681  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -5.181  -4.486  -0.827  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.458  -3.710  -0.524  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.728  -3.161  -0.817  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -7.005  -2.386  -0.513  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.640  -2.111  -0.659  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.977  -7.565  -0.464  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.646  -6.099   1.419  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.562  -6.725  -1.498  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -8.106  -6.199  -0.826  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.478  -5.296  -0.948  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.511  -3.921  -0.411  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.675  -2.950  -0.929  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.708  -1.576  -0.392  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.291  -1.089  -0.651  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.639  -9.062   0.336  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.602 -10.156   0.646  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.585 -10.437   2.151  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.615 -10.506   2.791  1.00  0.00           O  
ATOM    433  CB  THR A  32      -8.105 -11.371  -0.143  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -8.314 -11.147  -1.530  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.874 -12.619   0.294  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.964  -9.185  -0.364  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.596  -9.894   0.318  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.053 -11.517   0.045  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -9.260 -11.108  -1.685  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.515 -12.943   1.260  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.927 -12.388   0.360  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.722 -13.407  -0.428  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.421 -10.597   2.721  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.340 -10.870   4.184  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.921  -9.684   4.956  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.620  -9.850   5.936  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.849 -11.034   4.482  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.450 -12.500   4.308  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -4.170 -12.586   3.475  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.244 -13.651   4.069  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.167 -12.878   4.747  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.601 -10.536   2.187  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.861 -11.782   4.433  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.276 -10.421   3.801  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.649 -10.727   5.498  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.280 -12.944   5.279  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -6.243 -13.032   3.803  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -4.420 -12.852   2.458  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.669 -11.630   3.485  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.791 -14.263   4.774  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.833 -14.265   3.283  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.553 -12.438   4.033  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.592 -12.136   5.339  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -1.604 -13.519   5.344  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.639  -8.486   4.520  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -8.176  -7.289   5.227  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.701  -7.267   5.109  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.406  -7.058   6.076  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.560  -6.087   4.508  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.531  -4.899   5.441  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -7.012  -5.037   6.734  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -8.024  -3.660   5.013  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.986  -3.937   7.599  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.998  -2.560   5.878  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.479  -2.698   7.171  1.00  0.00           C  
ATOM    476  H   PHE A  34      -7.075  -8.374   3.727  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.872  -7.286   6.262  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.553  -6.329   4.202  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.152  -5.846   3.638  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.631  -5.992   7.064  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.424  -3.553   4.016  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.586  -4.043   8.596  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.378  -1.605   5.548  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.459  -1.849   7.838  1.00  0.00           H  
ATOM    485  N   LEU A  35     -10.217  -7.482   3.930  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.696  -7.473   3.749  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.333  -8.552   4.627  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.297  -8.310   5.325  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.921  -7.778   2.267  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.235  -6.708   1.417  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.864  -7.298   0.056  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.188  -5.528   1.217  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.630  -7.649   3.162  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -12.104  -6.501   3.982  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.505  -8.747   2.033  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.979  -7.778   2.056  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.339  -6.369   1.918  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.681  -7.902  -0.309  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.668  -6.497  -0.642  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.981  -7.911   0.158  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.715  -4.785   0.593  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.094  -5.874   0.743  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.426  -5.093   2.177  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.803  -9.744   4.597  1.00  0.00           N  
ATOM    505  CA  SER A  36     -12.381 -10.838   5.430  1.00  0.00           C  
ATOM    506  C   SER A  36     -12.295 -10.462   6.911  1.00  0.00           C  
ATOM    507  O   SER A  36     -13.289 -10.410   7.607  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.522 -12.067   5.132  1.00  0.00           C  
ATOM    509  OG  SER A  36     -12.270 -13.242   5.416  1.00  0.00           O  
ATOM    510  H   SER A  36     -11.026  -9.921   4.026  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.403 -11.035   5.145  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.241 -12.069   4.092  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.630 -12.038   5.744  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.716 -14.001   5.221  1.00  0.00           H  
ATOM    515  N   ALA A  37     -11.113 -10.201   7.400  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.965  -9.831   8.836  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.729  -8.537   9.120  1.00  0.00           C  
ATOM    518  O   ALA A  37     -12.170  -8.294  10.226  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.463  -9.632   9.048  1.00  0.00           C  
ATOM    520  H   ALA A  37     -10.322 -10.250   6.822  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -11.315 -10.628   9.473  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -9.015 -10.566   9.354  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -9.010  -9.301   8.125  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -9.303  -8.888   9.814  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.890  -7.703   8.129  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.626  -6.425   8.343  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.822  -6.350   7.390  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.675  -6.115   6.207  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.615  -5.320   8.033  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.377  -5.524   8.862  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.998  -4.635   9.856  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.423  -6.511   8.858  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.861  -5.100  10.403  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.466  -6.241   9.832  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.527  -7.918   7.245  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.950  -6.339   9.369  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.357  -5.351   6.985  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -12.050  -4.359   8.268  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.473  -3.817  10.113  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.415  -7.366   8.198  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.331  -4.610  11.207  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.650  -6.749  10.020  1.00  0.00           H  
ATOM    543  N   HIS A  39     -15.007  -6.540   7.903  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -16.217  -6.473   7.035  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.701  -5.023   6.948  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.436  -4.658   6.052  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -17.259  -7.353   7.727  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -17.315  -8.693   7.047  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -18.451  -9.487   7.071  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -16.384  -9.393   6.321  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -18.177 -10.608   6.378  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.930 -10.602   5.900  1.00  0.00           N  
ATOM    553  H   HIS A  39     -15.102  -6.723   8.861  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -16.006  -6.866   6.052  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.987  -7.485   8.764  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -18.228  -6.879   7.666  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -19.299  -9.272   7.512  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.379  -9.057   6.108  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -18.880 -11.414   6.228  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -16.495 -11.297   5.364  1.00  0.00           H  
ATOM    561  N   ASP A  40     -16.291  -4.193   7.868  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.724  -2.768   7.832  1.00  0.00           C  
ATOM    563  C   ASP A  40     -16.077  -2.067   6.634  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.526  -1.027   6.195  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -16.228  -2.163   9.146  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.700  -2.223   9.206  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -14.159  -3.289   8.963  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -14.098  -1.201   9.494  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.695  -4.506   8.580  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.800  -2.696   7.784  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.561  -1.137   9.208  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.648  -2.719   9.970  1.00  0.00           H  
ATOM    573  N   MET A  41     -15.025  -2.629   6.103  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.349  -1.995   4.936  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.655  -2.792   3.667  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.592  -2.277   2.568  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.855  -2.047   5.260  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.602  -1.408   6.629  1.00  0.00           C  
ATOM    579  SD  MET A  41     -13.251   0.283   6.643  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.814   1.086   5.892  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.678  -3.468   6.473  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.659  -0.967   4.827  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.527  -3.076   5.278  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.304  -1.507   4.505  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -13.097  -1.989   7.393  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.540  -1.387   6.825  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.661   2.052   6.353  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -10.940   0.467   6.040  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -11.985   1.217   4.836  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.988  -4.046   3.806  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.298  -4.871   2.603  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.286  -4.120   1.707  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.143  -4.086   0.501  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.924  -6.155   3.146  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.033  -4.444   4.700  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.396  -5.110   2.061  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.209  -6.666   3.774  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.802  -5.911   3.725  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.202  -6.796   2.322  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.284  -3.513   2.289  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.276  -2.760   1.470  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.649  -1.445   1.001  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.999  -0.912  -0.034  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.455  -2.495   2.407  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.379  -3.549   3.263  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.606  -3.350   0.629  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.216  -3.245   2.248  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.117  -2.537   3.432  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.865  -1.517   2.203  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.721  -0.921   1.754  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.065   0.357   1.356  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.247   0.134   0.080  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.352   0.879  -0.874  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.161   0.724   2.539  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.172   1.816   2.123  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -16.023   1.235   3.695  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.454  -1.370   2.583  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.800   1.134   1.208  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.614  -0.150   2.857  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.500   2.266   1.197  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.126   2.572   2.893  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.193   1.382   1.985  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.734   2.247   3.940  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -17.063   1.218   3.404  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.880   0.602   4.558  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.433  -0.885   0.058  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.609  -1.154  -1.154  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.523  -1.441  -2.347  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.191  -1.152  -3.479  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.774  -2.386  -0.803  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.693  -2.000   0.176  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.684  -1.112  -0.211  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.700  -2.530   1.471  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.680  -0.754   0.696  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.697  -2.172   2.380  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.686  -1.284   1.991  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.362  -1.473   0.838  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.954  -0.322  -1.364  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.411  -3.138  -0.359  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.322  -2.781  -1.700  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.679  -0.704  -1.211  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.480  -3.214   1.770  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.901  -0.069   0.397  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.702  -2.581   3.379  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.911  -1.008   2.691  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.671  -2.010  -2.101  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.604  -2.317  -3.221  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.688  -3.834  -3.399  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.873  -4.331  -4.492  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.919  -2.236  -1.181  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.583  -1.911  -3.012  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.225  -1.877  -4.131  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.551  -4.572  -2.332  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.621  -6.057  -2.439  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.674  -6.596  -1.469  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.219  -5.869  -0.661  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.228  -6.558  -2.050  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.177  -5.831  -2.855  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.404  -5.539  -4.206  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.973  -5.451  -2.250  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.426  -4.869  -4.951  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.996  -4.780  -2.995  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.223  -4.490  -4.345  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.402  -4.151  -1.460  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.843  -6.358  -3.452  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.063  -6.377  -0.998  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.160  -7.618  -2.247  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.332  -5.833  -4.673  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.799  -5.675  -1.208  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.600  -4.642  -5.992  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.067  -4.487  -2.528  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.468  -3.976  -4.920  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.958  -7.867  -1.537  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.968  -8.457  -0.615  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.288  -9.492   0.285  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.928 -10.361   0.842  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.003  -9.122  -1.522  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.274  -9.091  -0.886  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.502  -8.435  -2.193  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.444  -7.689  -0.025  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.062  -8.589  -2.457  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.709 -10.146  -1.712  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.740  -9.899  -1.114  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.994  -9.404   0.428  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.269 -10.381   1.288  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.922 -10.712   0.646  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.436  -9.994  -0.206  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.497  -8.696  -0.032  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.120  -9.969   2.275  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.852 -11.286   1.366  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.314 -11.794   1.047  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.996 -12.170   0.459  1.00  0.00           C  
ATOM    693  C   ALA A  50     -13.212 -13.109  -0.732  1.00  0.00           C  
ATOM    694  O   ALA A  50     -12.380 -13.940  -1.036  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.243 -12.884   1.582  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.723 -12.358   1.735  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.447 -11.292   0.158  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.393 -12.288   1.881  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.901 -13.021   2.428  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.902 -13.847   1.232  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.321 -12.981  -1.408  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.586 -13.866  -2.578  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.902 -13.009  -3.807  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.594 -13.435  -4.710  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.796 -14.710  -2.179  1.00  0.00           C  
ATOM    706  OG  SER A  51     -16.879 -13.851  -1.845  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.979 -12.304  -1.147  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.742 -14.511  -2.769  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -16.085 -15.341  -3.003  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.538 -15.328  -1.329  1.00  0.00           H  
ATOM    711  HG  SER A  51     -17.351 -14.243  -1.106  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.400 -11.805  -3.847  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.672 -10.923  -5.017  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.375 -10.688  -5.796  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.329 -10.485  -5.213  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.193  -9.614  -4.422  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.534  -9.246  -5.060  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -17.539  -9.795  -4.638  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.533  -8.420  -5.958  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.844 -11.481  -3.108  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.429 -11.356  -5.654  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.312  -9.737  -3.355  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.473  -8.832  -4.607  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.490 -10.726  -7.096  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.287 -10.512  -7.945  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.825  -9.056  -7.844  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.668  -8.746  -8.051  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.767 -10.843  -9.356  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.255 -10.737  -9.322  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.694 -10.965  -7.903  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.501 -11.193  -7.657  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.356 -10.136 -10.063  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.477 -11.848  -9.622  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.551  -9.753  -9.659  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.685 -11.485  -9.970  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.481 -10.273  -7.634  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -15.039 -11.978  -7.768  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.719  -8.159  -7.528  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.328  -6.724  -7.417  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.212  -6.584  -6.382  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.361  -5.724  -6.485  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.647  -8.428  -7.366  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -11.995  -6.356  -8.375  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.181  -6.149  -7.093  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.208  -7.424  -5.385  1.00  0.00           N  
ATOM    746  CA  VAL A  55     -10.145  -7.338  -4.345  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.771  -7.378  -5.014  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.836  -6.741  -4.574  1.00  0.00           O  
ATOM    749  CB  VAL A  55     -10.354  -8.562  -3.456  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -9.210  -8.664  -2.445  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.683  -8.421  -2.712  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.904  -8.110  -5.321  1.00  0.00           H  
ATOM    753  HA  VAL A  55     -10.257  -6.440  -3.756  1.00  0.00           H  
ATOM    754  HB  VAL A  55     -10.375  -9.453  -4.068  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.859  -7.673  -2.197  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.563  -9.155  -1.550  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.400  -9.236  -2.874  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.788  -9.230  -2.005  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.700  -7.479  -2.187  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.497  -8.453  -3.421  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.644  -8.121  -6.078  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.331  -8.198  -6.777  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.134  -6.956  -7.653  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.075  -6.744  -8.210  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.405  -9.462  -7.634  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.412  -8.626  -6.420  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.527  -8.293  -6.064  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -7.054 -10.307  -7.061  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.427  -9.633  -7.937  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -6.786  -9.340  -8.511  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.141  -6.133  -7.783  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -7.999  -4.912  -8.624  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.466  -3.757  -7.772  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.656  -2.969  -8.218  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.408  -4.605  -9.135  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.844  -5.672 -10.141  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.290  -6.758 -10.100  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.724  -5.385 -10.935  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.989  -6.317  -7.329  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.345  -5.100  -9.462  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.089  -4.587  -8.296  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.407  -3.635  -9.608  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.912  -3.648  -6.549  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.422  -2.539  -5.681  1.00  0.00           C  
ATOM    785  C   LEU A  58      -5.998  -2.846  -5.215  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.064  -2.138  -5.537  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.384  -2.487  -4.489  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.494  -1.463  -4.755  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.369  -1.322  -3.511  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.880  -0.102  -5.086  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.565  -4.292  -6.203  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.453  -1.604  -6.213  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.824  -3.463  -4.341  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.840  -2.201  -3.601  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.100  -1.798  -5.581  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.174  -2.142  -2.837  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.141  -0.388  -3.018  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.409  -1.331  -3.800  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.601   0.675  -4.882  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.000   0.053  -4.479  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.607  -0.074  -6.130  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.821  -3.896  -4.458  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.454  -4.243  -3.975  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.482  -4.241  -5.159  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.330  -3.881  -5.027  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.586  -4.456  -4.208  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.133  -3.531  -3.228  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.474  -5.230  -3.539  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.938  -4.641  -6.315  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.040  -4.660  -7.505  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.688  -3.225  -7.901  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.536  -2.889  -8.092  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.847  -5.347  -8.608  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.871  -4.927  -6.401  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.148  -5.231  -7.301  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.865  -6.412  -8.431  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.857  -4.965  -8.607  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.389  -5.149  -9.566  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.670  -2.375  -8.022  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.389  -0.961  -8.401  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.727  -0.242  -7.224  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.767   0.485  -7.388  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.755  -0.348  -8.712  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.171  -0.721 -10.136  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.697  -0.699 -10.244  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.174  -1.943 -10.997  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.178  -1.432 -11.972  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.592  -2.665  -7.860  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.764  -0.917  -9.279  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.487  -0.724  -8.012  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.695   0.727  -8.627  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.749  -0.011 -10.832  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.810  -1.712 -10.368  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.128  -0.689  -9.253  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.007   0.185 -10.781  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.340  -2.411 -11.502  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -7.631  -2.639 -10.311  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -9.075  -1.248 -11.481  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.827  -0.551 -12.399  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.331  -2.142 -12.716  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.233  -0.442  -6.038  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.633   0.228  -4.849  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.145  -0.120  -4.759  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.302   0.747  -4.639  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.395  -0.329  -3.646  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.836   0.281  -2.360  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.878   0.026  -3.775  1.00  0.00           C  
ATOM    848  H   VAL A  62      -4.007  -1.033  -5.929  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.773   1.297  -4.902  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.281  -1.403  -3.614  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.176   1.099  -2.607  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.651   0.646  -1.751  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.288  -0.472  -1.813  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.104   0.865  -3.134  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.099   0.285  -4.799  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.478  -0.823  -3.481  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.815  -1.384  -4.811  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.617  -1.791  -4.726  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.470  -0.920  -5.655  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.487  -0.389  -5.258  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.643  -3.251  -5.183  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.751  -4.171  -3.966  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.011  -3.823  -3.171  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.480  -3.987  -3.076  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.510  -2.069  -4.904  1.00  0.00           H  
ATOM    866  HA  LEU A  63       0.972  -1.726  -3.709  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.265  -3.474  -5.724  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.494  -3.410  -5.828  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.808  -5.198  -4.297  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.802  -3.548  -3.852  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       1.802  -2.996  -2.508  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.318  -4.681  -2.591  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.192  -4.080  -2.039  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.904  -3.009  -3.245  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -1.213  -4.743  -3.315  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.071  -0.774  -6.889  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.874   0.056  -7.834  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.097   1.450  -7.243  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.164   2.018  -7.365  1.00  0.00           O  
ATOM    880  CB  ALA A  64       1.051   0.121  -9.124  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.250  -1.212  -7.194  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.820  -0.418  -8.037  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.646  -0.248  -9.948  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.168  -0.491  -9.018  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.763   1.142  -9.317  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.111   2.005  -6.594  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.295   3.357  -5.992  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.487   3.317  -5.040  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.279   4.236  -4.979  1.00  0.00           O  
ATOM    890  CB  GLN A  65      -0.002   3.647  -5.233  1.00  0.00           C  
ATOM    891  CG  GLN A  65      -0.138   5.155  -5.012  1.00  0.00           C  
ATOM    892  CD  GLN A  65      -0.117   5.886  -6.356  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -1.121   5.962  -7.035  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       0.994   6.430  -6.771  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.258   1.533  -6.495  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.447   4.102  -6.758  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.844   3.289  -5.807  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.021   3.147  -4.276  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -1.069   5.352  -4.499  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       0.681   5.496  -4.397  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       1.804   6.369  -6.223  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.018   6.901  -7.630  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.626   2.251  -4.305  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.774   2.142  -3.367  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.067   2.050  -4.177  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.096   2.565  -3.787  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.523   0.857  -2.578  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.266   1.033  -1.721  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.724   0.563  -1.676  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.916  -0.292  -1.042  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.981   1.517  -4.377  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.801   2.984  -2.692  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.380   0.035  -3.265  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.446   1.788  -0.968  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.442   1.342  -2.349  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.638   0.758  -2.219  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.682   1.196  -0.802  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.701  -0.473  -1.372  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.863  -0.495  -1.172  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.493  -1.088  -1.488  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.143  -0.227   0.011  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.017   1.407  -5.313  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.237   1.290  -6.160  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.623   2.679  -6.665  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.751   3.107  -6.529  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.173   1.008  -5.611  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.047   0.860  -5.590  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.023   0.659  -7.008  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.693   3.391  -7.242  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.017   4.755  -7.743  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.493   5.610  -6.570  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.258   6.540  -6.731  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.710   5.299  -8.320  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       4.912   6.749  -8.766  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.292   4.451  -9.524  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.783   3.033  -7.336  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.768   4.712  -8.518  1.00  0.00           H  
ATOM    938  HB  VAL A  68       3.939   5.260  -7.564  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.326   7.322  -7.950  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       5.591   6.776  -9.606  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       3.962   7.172  -9.058  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.665   4.903 -10.430  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.702   3.456  -9.423  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.215   4.393  -9.567  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.041   5.293  -5.389  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.458   6.074  -4.194  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.793   5.535  -3.671  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.566   6.249  -3.066  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.341   5.860  -3.171  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.426   4.537  -5.287  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.535   7.125  -4.430  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       4.408   6.223  -3.577  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       5.252   4.807  -2.950  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.573   6.400  -2.266  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.069   4.277  -3.904  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.355   3.692  -3.422  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.533   4.466  -4.025  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.649   4.381  -3.552  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.345   2.233  -3.903  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.744   1.627  -3.757  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.359   1.427  -3.055  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.431   3.719  -4.396  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.400   3.713  -2.344  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.044   2.194  -4.942  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.259   2.105  -2.937  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.658   0.568  -3.559  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.300   1.779  -4.670  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.905   0.772  -2.393  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.750   2.102  -2.472  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.725   0.838  -3.702  1.00  0.00           H  
ATOM    971  N   SER A  71      10.296   5.217  -5.066  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.404   5.990  -5.695  1.00  0.00           C  
ATOM    973  C   SER A  71      12.069   6.893  -4.651  1.00  0.00           C  
ATOM    974  O   SER A  71      13.278   6.998  -4.590  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.739   6.825  -6.788  1.00  0.00           C  
ATOM    976  OG  SER A  71      11.668   7.047  -7.841  1.00  0.00           O  
ATOM    977  H   SER A  71       9.391   5.271  -5.436  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.128   5.325  -6.140  1.00  0.00           H  
ATOM    979  HB2 SER A  71       9.883   6.299  -7.176  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.418   7.771  -6.372  1.00  0.00           H  
ATOM    981  HG  SER A  71      12.194   7.817  -7.615  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.292   7.551  -3.834  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.887   8.450  -2.802  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.136   8.295  -1.478  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.055   8.819  -1.300  1.00  0.00           O  
ATOM    986  CB  HIS A  72      11.713   9.865  -3.357  1.00  0.00           C  
ATOM    987  CG  HIS A  72      12.494  10.002  -4.633  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      13.751   9.441  -4.797  1.00  0.00           N  
ATOM    989  CD2 HIS A  72      12.209  10.635  -5.817  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      14.171   9.744  -6.039  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      13.269  10.471  -6.703  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.318   7.458  -3.901  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.938   8.243  -2.671  1.00  0.00           H  
ATOM    994  HB2 HIS A  72      10.666  10.047  -3.555  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      12.073  10.583  -2.637  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      14.244   8.920  -4.129  1.00  0.00           H  
ATOM    997  HD2 HIS A  72      11.300  11.178  -6.026  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      15.122   9.436  -6.448  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      13.309  10.756  -7.640  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.706   7.584  -0.543  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.028   7.403   0.772  1.00  0.00           C  
ATOM   1002  C   LEU A  73      11.558   8.443   1.761  1.00  0.00           C  
ATOM   1003  O   LEU A  73      10.826   8.970   2.576  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.388   5.987   1.228  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.106   4.994   0.099  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.380   3.572   0.589  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.641   5.110  -0.329  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.581   7.174  -0.703  1.00  0.00           H  
ATOM   1009  HA  LEU A  73       9.957   7.489   0.666  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.436   5.949   1.488  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      10.794   5.725   2.090  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.748   5.215  -0.743  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.834   3.610   1.568  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.451   3.025   0.644  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      12.049   3.077  -0.100  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.170   4.140  -0.265  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.128   5.801   0.323  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.590   5.468  -1.345  1.00  0.00           H  
ATOM   1019  N   GLY A  74      12.825   8.745   1.693  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      13.403   9.753   2.625  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.332  11.134   1.972  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.378  12.149   2.638  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.397   8.310   1.026  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      12.859   9.752   3.558  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      14.437   9.508   2.816  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.220  11.183   0.671  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.145  12.501  -0.021  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.713  13.035   0.041  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.860  12.480   0.705  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.557  12.221  -1.467  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.808  13.027  -1.821  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      14.732  14.244  -1.794  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      15.821  12.413  -2.113  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.184  10.352   0.150  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.835  13.204   0.421  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.754  11.164  -1.578  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.746  12.498  -2.123  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.442  14.109  -0.649  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      10.065  14.679  -0.634  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.922  15.700  -1.765  1.00  0.00           C  
ATOM   1041  O   GLU A  76       9.501  16.820  -1.554  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.922  15.357   0.730  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       8.512  15.936   0.867  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       8.587  17.432   1.176  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       9.339  17.796   2.065  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       7.892  18.188   0.518  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.144  14.540  -1.179  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.326  13.898  -0.728  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      10.092  14.632   1.512  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      10.645  16.155   0.814  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       7.976  15.775  -0.057  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76       7.998  15.422   1.666  1.00  0.00           H  
ATOM   1053  N   GLY A  77      10.270  15.321  -2.964  1.00  0.00           N  
ATOM   1054  CA  GLY A  77      10.155  16.269  -4.107  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.871  15.968  -4.882  1.00  0.00           C  
ATOM   1056  O   GLY A  77       8.045  16.833  -5.094  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.608  14.413  -3.112  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77      10.142  17.287  -3.746  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      11.001  16.137  -4.764  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.698  14.747  -5.310  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.468  14.394  -6.074  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.747  13.226  -5.393  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.537  13.122  -5.440  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       7.959  13.991  -7.464  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       6.789  13.428  -8.273  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.232  13.198  -9.719  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.127  11.958  -9.787  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       8.797  12.049 -11.114  1.00  0.00           N  
ATOM   1069  H   LYS A  78       9.378  14.065  -5.132  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.814  15.248  -6.158  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.364  14.857  -7.968  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.726  13.236  -7.371  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.469  12.492  -7.839  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       5.970  14.131  -8.257  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       6.363  13.050 -10.343  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       7.785  14.057 -10.068  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       8.849  11.980  -8.981  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       7.528  11.064  -9.725  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       9.304  11.161 -11.307  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       8.083  12.209 -11.853  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       9.471  12.840 -11.109  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.478  12.345  -4.762  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.829  11.185  -4.081  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.650  11.677  -3.236  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.512  11.327  -3.479  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.921  10.577  -3.195  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.303   9.546  -2.248  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.570  10.067  -0.535  1.00  0.00           S  
ATOM   1089  CE  MET A  79       6.678   8.707   0.259  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.451  12.445  -4.736  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.503  10.453  -4.804  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.661  10.096  -3.818  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       8.391  11.358  -2.617  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.243   9.471  -2.440  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       7.767   8.585  -2.409  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       5.672   9.025   0.491  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       6.648   7.858  -0.411  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.183   8.426   1.169  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.912  12.486  -2.248  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.804  12.999  -1.393  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.858  13.860  -2.235  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.749  14.151  -1.835  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       5.485  13.841  -0.313  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       4.424  14.576   0.507  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       6.297  12.928   0.608  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.836  12.759  -2.069  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       4.269  12.184  -0.931  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       6.142  14.562  -0.780  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       3.484  14.048   0.436  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       4.734  14.622   1.540  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       4.302  15.579   0.123  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       6.217  13.279   1.626  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.915  11.920   0.543  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       7.334  12.940   0.303  1.00  0.00           H  
ATOM   1115  N   ALA A  81       4.285  14.270  -3.400  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       3.406  15.109  -4.261  1.00  0.00           C  
ATOM   1117  C   ALA A  81       2.394  14.222  -4.993  1.00  0.00           C  
ATOM   1118  O   ALA A  81       1.436  14.702  -5.565  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       4.348  15.791  -5.254  1.00  0.00           C  
ATOM   1120  H   ALA A  81       5.183  14.026  -3.709  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.899  15.859  -3.673  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.903  16.713  -5.597  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       5.289  16.004  -4.770  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       4.516  15.137  -6.097  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.597  12.931  -4.982  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.643  12.024  -5.679  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.676  11.413  -4.663  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.523  11.408  -4.861  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.511  10.942  -6.323  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.732  10.268  -7.455  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.117  10.892  -8.798  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       3.112  10.468  -9.362  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       1.410  11.782  -9.239  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.375  12.559  -4.517  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       1.101  12.556  -6.445  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.409  11.391  -6.721  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.775  10.203  -5.582  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.961   9.212  -7.458  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       0.675  10.399  -7.280  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.182  10.900  -3.575  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.281  10.299  -2.555  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.694  11.364  -2.058  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.880  11.127  -1.943  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.199   9.826  -1.429  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.160   8.764  -1.965  1.00  0.00           C  
ATOM   1146  SD  MET A  83       1.221   7.381  -2.663  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.467   6.805  -1.122  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.151  10.914  -3.427  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.253   9.456  -2.967  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.763  10.666  -1.050  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.605   9.405  -0.635  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       2.782   9.199  -2.733  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.783   8.405  -1.159  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.889   5.851  -0.849  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.663   7.521  -0.337  1.00  0.00           H  
ATOM   1156  HE3 MET A  83      -0.600   6.698  -1.262  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.209  12.543  -1.775  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.119  13.622  -1.303  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.294  13.734  -2.273  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.397  14.079  -1.897  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.274  14.897  -1.317  1.00  0.00           C  
ATOM   1162  CG  LYS A  84       0.043  15.314   0.119  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.480  16.729   0.364  1.00  0.00           C  
ATOM   1164  CE  LYS A  84       0.540  17.517   1.189  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -0.183  18.752   1.602  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.749  12.721  -1.884  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.464  13.424  -0.299  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.647  14.712  -1.851  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.823  15.687  -1.806  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -0.432  14.629   0.807  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84       1.112  15.296   0.273  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -0.635  17.223  -0.585  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -1.415  16.679   0.901  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84       0.845  16.935   2.049  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       1.397  17.763   0.583  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84       0.456  19.361   2.150  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -0.506  19.264   0.757  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -1.004  18.493   2.187  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.063  13.430  -3.522  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.162  13.502  -4.521  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -3.987  12.217  -4.451  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.191  12.235  -4.603  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.470  13.634  -5.879  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.166  13.145  -3.800  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.784  14.366  -4.345  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.064  14.262  -6.526  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.494  14.077  -5.744  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.363  12.656  -6.325  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.349  11.100  -4.216  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.105   9.818  -4.132  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.142   9.915  -3.016  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.309   9.642  -3.214  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.061   8.749  -3.808  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -3.760   7.407  -3.584  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.082   8.621  -4.975  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.375  11.106  -4.091  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.578   9.590  -5.075  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.525   9.029  -2.913  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.549   7.528  -2.857  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.180   7.059  -4.516  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.044   6.684  -3.220  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.342   7.758  -5.569  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.134   9.509  -5.587  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.079   8.506  -4.591  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.728  10.305  -1.842  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.696  10.421  -0.717  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.863  11.298  -1.166  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.016  10.950  -1.003  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -3.783  10.523  -1.702  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.050   9.442  -0.430  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.209  10.887   0.126  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.568  12.432  -1.740  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.655  13.338  -2.215  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.687  12.532  -3.008  1.00  0.00           C  
ATOM   1215  O   VAL A  88      -9.851  12.875  -3.058  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -6.963  14.364  -3.113  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.010  15.294  -3.727  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -5.979  15.188  -2.279  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.630  12.686  -1.862  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.122  13.843  -1.383  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.430  13.852  -3.901  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.988  15.035  -3.348  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.782  16.317  -3.466  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.001  15.186  -4.802  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.436  16.127  -2.007  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -5.719  14.640  -1.385  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.087  15.376  -2.858  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.273  11.455  -3.622  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.241  10.628  -4.396  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.182   9.927  -3.418  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.377   9.867  -3.621  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.395   9.604  -5.159  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.325  10.325  -5.980  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.990  11.342  -6.909  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.077  11.465  -8.078  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.117  12.531  -8.828  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -8.167  12.773  -9.564  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -6.106  13.357  -8.843  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.331  11.188  -3.566  1.00  0.00           H  
ATOM   1240  HA  ARG A  89      -9.795  11.237  -5.095  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.920   8.936  -4.456  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.030   9.036  -5.821  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -6.644  10.833  -5.315  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.780   9.604  -6.571  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.963  10.979  -7.212  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.090  12.290  -6.405  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.445  10.744  -8.284  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -8.942  12.140  -9.553  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.198  13.590 -10.139  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -5.301  13.172  -8.279  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -6.137  14.174  -9.418  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.646   9.409  -2.347  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.498   8.719  -1.339  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.446   9.736  -0.688  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.378   9.377   0.004  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.516   8.157  -0.305  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.769   6.978  -0.880  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -8.077   7.046  -2.078  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.587   5.696  -0.419  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.518   5.843  -2.293  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.795   4.975  -1.314  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.681   9.487  -2.199  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -11.051   7.910  -1.791  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.811   8.926  -0.029  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90     -10.062   7.841   0.572  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -8.009   7.825  -2.665  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.997   5.305   0.500  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.914   5.604  -3.156  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.206  11.004  -0.901  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.076  12.052  -0.298  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.473  12.015  -0.929  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.399  12.623  -0.432  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.375  13.371  -0.628  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -11.274  14.240   0.627  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -10.192  15.302   0.417  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -10.771  16.472  -0.384  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91      -9.614  17.013  -1.149  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.446  11.270  -1.456  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.135  11.934   0.774  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.382  13.164  -0.999  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.938  13.899  -1.383  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -12.224  14.721   0.809  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.012  13.623   1.473  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91      -9.844  15.657   1.375  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91      -9.366  14.871  -0.128  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.547  16.115  -1.048  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -11.168  17.220   0.283  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91      -8.919  17.415  -0.489  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91      -9.169  16.248  -1.694  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91      -9.946  17.755  -1.800  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.637  11.319  -2.023  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.981  11.272  -2.668  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.115  10.002  -3.513  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.357  10.061  -4.702  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.881  10.837  -2.420  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.752  11.296  -1.912  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.092  12.132  -3.311  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.976   8.855  -2.909  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.114   7.584  -3.680  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.564   7.104  -3.605  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.430   7.792  -3.102  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.180   6.583  -2.988  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.767   6.655  -3.551  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.407   7.616  -4.513  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.807   5.740  -3.097  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.100   7.654  -5.012  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.501   5.782  -3.598  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.148   6.738  -4.555  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.860   6.777  -5.048  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.791   8.827  -1.947  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.814   7.716  -4.706  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.150   6.801  -1.932  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.567   5.585  -3.130  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.133   8.330  -4.867  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.077   4.999  -2.359  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.827   8.392  -5.751  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.765   5.076  -3.245  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.889   6.534  -5.976  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.836   5.927  -4.097  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.232   5.405  -4.046  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.627   5.219  -2.582  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.762   5.420  -2.199  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.123   5.385  -4.494  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.906   6.096  -4.532  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.274   4.451  -4.547  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.688   4.840  -1.762  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.984   4.642  -0.317  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.921   6.001   0.395  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.885   6.442   0.989  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.885   3.676   0.163  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.548   3.892   1.641  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -17.386   3.713   2.503  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.344   4.273   1.968  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.780   4.690  -2.098  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.952   4.184  -0.184  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.227   2.663   0.013  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -16.001   3.834  -0.437  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.671   4.420   1.270  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -15.109   4.405   2.909  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.786   6.661   0.331  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.610   8.006   0.985  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.358   7.856   2.501  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -15.846   8.756   3.136  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -17.892   8.820   0.665  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.774   9.008   1.911  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -20.133   9.575   1.497  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -21.228   8.983   2.387  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -22.444   9.779   2.066  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.034   6.269  -0.160  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.766   8.511   0.536  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -17.608   9.790   0.286  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.459   8.299  -0.093  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -18.914   8.056   2.401  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.292   9.694   2.591  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -20.121  10.650   1.606  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -20.331   9.320   0.467  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -21.370   7.937   2.149  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.963   9.095   3.426  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -22.395  10.698   2.550  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -22.497   9.933   1.039  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -23.290   9.263   2.385  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.706   6.741   3.087  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.472   6.571   4.548  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.111   5.911   4.772  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.957   5.052   5.616  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.605   5.667   5.037  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.781   6.513   5.442  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.728   6.077   6.355  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.176   7.774   5.066  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.637   7.058   6.497  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.348   8.115   5.733  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.116   6.021   2.574  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.524   7.522   5.056  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.900   4.997   4.243  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.267   5.092   5.886  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.734   5.211   6.814  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.655   8.404   4.359  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.496   6.999   7.148  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.856   8.950   5.654  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.123   6.306   4.017  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.771   5.703   4.181  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.131   6.212   5.475  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.568   7.186   6.054  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.973   6.168   2.962  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.662   5.679   1.686  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.558   5.593   3.028  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.877   6.161   0.465  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.270   7.000   3.341  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.832   4.625   4.183  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.923   7.247   2.956  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.699   4.599   1.689  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.666   6.073   1.645  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.608   4.514   3.035  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98      -9.996   5.922   2.167  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98     -10.071   5.937   3.929  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -11.893   7.240   0.429  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -10.856   5.817   0.535  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -12.330   5.765  -0.433  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.099   5.558   5.931  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.429   5.999   7.185  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.921   5.751   7.085  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.477   4.756   6.548  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -11.044   5.142   8.291  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.432   5.681   8.643  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.501   4.727   8.107  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.890   5.284   8.428  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.946   5.323   9.915  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.764   4.773   5.448  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.634   7.040   7.381  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -11.130   4.121   7.949  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.414   5.177   9.167  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.525   5.761   9.716  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.564   6.654   8.196  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.389   4.629   7.037  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.386   3.760   8.571  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.996   6.275   8.006  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.652   4.629   8.035  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.930   5.460  10.222  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.588   4.425  10.300  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -14.360   6.109  10.264  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.135   6.654   7.608  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.657   6.480   7.557  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.203   5.534   8.676  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -5.023   5.323   8.877  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -6.080   7.881   7.767  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.519   7.447   8.039  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.350   6.105   6.593  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -5.034   7.884   7.496  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.614   8.587   7.147  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -6.184   8.162   8.804  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.124   4.958   9.405  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.732   4.027  10.502  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.492   2.630   9.924  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.659   1.885  10.400  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.918   4.020  11.467  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.190   5.444  11.953  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -7.201   5.818  13.059  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -6.830   4.937  13.817  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -6.832   6.978  13.129  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -8.071   5.135   9.233  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.851   4.387  11.013  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.792   3.638  10.959  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.690   3.390  12.314  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -8.089   6.125  11.120  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.200   5.500  12.331  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.217   2.270   8.899  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -7.030   0.922   8.288  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.749   0.902   7.447  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.301  -0.139   7.010  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.255   0.708   7.398  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.501   0.688   8.247  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102     -10.152   1.886   8.560  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.006  -0.528   8.719  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.310   1.869   9.346  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.164  -0.547   9.505  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.816   0.652   9.819  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.958   0.634  10.594  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.882   2.887   8.529  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -7.000   0.158   9.049  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.322   1.512   6.680  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.161  -0.233   6.877  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.760   2.823   8.195  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.502  -1.452   8.476  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.813   2.793   9.588  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.555  -1.486   9.869  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.789   1.152  11.384  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.161   2.042   7.210  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.918   2.084   6.390  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.798   1.306   7.088  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.284   0.338   6.563  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.564   3.567   6.280  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.233   4.150   5.060  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.603   3.951   4.849  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.483   4.887   4.138  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.221   4.490   3.714  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.100   5.426   3.004  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.470   5.227   2.791  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.539   2.874   7.565  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.100   1.685   5.404  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.907   4.086   7.163  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.494   3.676   6.190  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.182   3.382   5.561  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.428   5.041   4.303  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.277   4.337   3.550  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.520   5.993   2.292  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.946   5.642   1.915  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.410   1.722   8.262  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.317   1.005   8.980  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.612  -0.499   9.010  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.805  -1.294   8.571  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.304   1.592  10.393  1.00  0.00           C  
ATOM   1492  CG  GLU A 104      -0.105   2.531  10.544  1.00  0.00           C  
ATOM   1493  CD  GLU A 104      -0.304   3.776   9.679  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.379   3.628   8.470  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104      -0.378   4.857  10.239  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.832   2.508   8.669  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.366   1.193   8.505  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.218   2.143  10.561  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.226   0.793  11.114  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104      -0.009   2.813  11.583  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.790   2.011  10.237  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.764  -0.843   9.523  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.131  -2.283   9.586  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.944  -2.930   8.211  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.142  -3.826   8.039  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.601  -2.273   9.998  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.847  -0.940  10.622  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.820   0.016  10.078  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.544  -2.786  10.338  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.231  -2.401   9.128  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.793  -3.055  10.716  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.846  -0.607  10.375  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.749  -1.021  11.693  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.254   0.641   9.308  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.425   0.634  10.868  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.679  -2.481   7.230  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.544  -3.068   5.867  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.085  -2.974   5.411  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.635  -3.736   4.579  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.459  -2.219   4.974  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.566  -2.833   3.571  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.258  -2.617   2.809  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.853  -4.336   3.675  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.320  -1.757   7.390  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.881  -4.093   5.858  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.442  -2.170   5.418  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -4.054  -1.221   4.896  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.372  -2.352   3.034  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.647  -1.900   3.338  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.727  -3.554   2.730  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.475  -2.242   1.820  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.930  -4.886   3.569  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.292  -4.552   4.638  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.538  -4.627   2.893  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.342  -2.045   5.948  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.085  -1.907   5.542  1.00  0.00           C  
ATOM   1537  C   GLY A 107       0.910  -3.005   6.215  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.730  -3.649   5.591  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.722  -1.438   6.618  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.174  -1.981   4.467  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.454  -0.944   5.862  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.702  -3.225   7.484  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.477  -4.283   8.192  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.089  -5.658   7.645  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.919  -6.531   7.486  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.084  -4.154   9.665  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.036  -2.696   7.971  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.538  -4.116   8.086  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.848  -4.603  10.282  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.982  -3.110   9.920  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.143  -4.658   9.832  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.167  -5.858   7.354  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.606  -7.177   6.817  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.036  -7.372   5.410  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.061  -8.479   4.918  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.132  -7.110   6.780  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.666  -8.037   7.717  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.822  -5.142   7.489  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.295  -7.978   7.469  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.458  -6.117   7.039  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.478  -7.351   5.783  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.325  -8.908   7.500  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.341  -6.306   4.758  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.904  -6.435   3.385  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.331  -6.984   3.462  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.735  -7.799   2.657  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.896  -5.018   2.810  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.829  -5.088   1.283  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.000  -3.916   0.754  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.245  -5.011   0.708  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.255  -5.421   5.172  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.282  -7.074   2.776  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.037  -4.482   3.185  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.799  -4.505   3.105  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.367  -6.018   0.986  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.303  -3.288   1.578  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.595  -3.339   0.061  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.876  -4.294   0.248  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.549  -3.977   0.636  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.926  -5.543   1.356  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.259  -5.459  -0.275  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.097  -6.544   4.423  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.496  -7.045   4.545  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.479  -8.552   4.816  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.384  -9.270   4.439  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.098  -6.287   5.731  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.720  -4.974   5.247  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.373  -4.252   6.427  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.782  -5.269   4.187  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.753  -5.886   5.063  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.058  -6.826   3.651  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.322  -6.074   6.452  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.861  -6.894   6.195  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.949  -4.346   4.824  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       5.722  -4.302   7.286  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.316  -4.724   6.661  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       6.545  -3.218   6.165  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.701  -4.766   4.448  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.956  -6.334   4.137  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.438  -4.915   3.226  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.458  -9.035   5.469  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.385 -10.495   5.764  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.077 -11.268   4.479  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.403 -12.432   4.352  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.246 -10.644   6.773  1.00  0.00           C  
ATOM   1606  OG  SER A 112       1.739 -11.971   6.715  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.739  -8.439   5.766  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.306 -10.841   6.207  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.614 -10.449   7.766  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.462  -9.937   6.536  1.00  0.00           H  
ATOM   1611  HG  SER A 112       2.069 -12.449   7.480  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.451 -10.633   3.527  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.124 -11.335   2.253  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.323 -11.267   1.304  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.628 -12.213   0.605  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.928 -10.580   1.671  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.196  -9.695   3.649  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.845 -12.361   2.443  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.341 -11.250   1.061  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.318 -10.197   2.476  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.282  -9.758   1.066  1.00  0.00           H  
ATOM   1622  N   MET A 114       4.004 -10.153   1.274  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.184 -10.018   0.371  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.081 -11.253   0.491  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.535 -11.800  -0.494  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.920  -8.770   0.859  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.052  -7.536   0.611  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.048  -7.145  -1.156  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.036  -5.345  -0.982  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.738  -9.403   1.846  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.869  -9.872  -0.651  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       6.122  -8.863   1.917  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.850  -8.668   0.322  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       4.042  -7.734   0.938  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.451  -6.698   1.164  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.313  -4.923  -1.666  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       4.772  -5.087   0.034  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       6.014  -4.953  -1.208  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.341 -11.696   1.691  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.210 -12.894   1.871  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.730 -14.020   0.951  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.488 -14.892   0.574  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.052 -13.290   3.340  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.434 -13.485   3.967  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.406 -14.668   4.938  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.396 -14.842   5.599  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       9.396 -15.378   5.003  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.967 -11.240   2.474  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.243 -12.651   1.672  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.523 -12.509   3.868  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.495 -14.212   3.407  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       9.153 -13.669   3.181  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.711 -12.585   4.495  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.477 -14.007   0.587  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.950 -15.076  -0.309  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.760 -15.102  -1.608  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.029 -16.149  -2.162  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.496 -14.689  -0.585  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.714 -14.728   0.699  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.331 -14.648   0.724  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       3.108 -14.836   2.010  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.945 -14.709   2.012  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.989 -14.824   2.837  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.882 -13.295   0.901  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.982 -16.036   0.181  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.461 -13.692  -0.999  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.066 -15.386  -1.289  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.741 -14.564  -0.054  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.130 -14.918   2.348  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.084 -14.670   2.338  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.150 -13.957  -2.098  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.942 -13.918  -3.360  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.423 -14.146  -3.047  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.981 -15.177  -3.365  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.717 -12.518  -3.937  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.405 -12.410  -5.299  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.457 -11.747  -6.301  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       7.296 -11.422  -7.488  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       7.291 -12.213  -8.527  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       6.936 -13.462  -8.397  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.642 -11.753  -9.697  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.923 -13.123  -1.636  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.582 -14.657  -4.059  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.657 -12.344  -4.053  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.131 -11.781  -3.266  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.302 -11.815  -5.202  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       7.664 -13.397  -5.651  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.663 -12.433  -6.562  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       6.042 -10.847  -5.874  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.851 -10.615  -7.490  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       6.668 -13.815  -7.501  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       6.932 -14.066  -9.194  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       7.915 -10.796  -9.797  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.638 -12.358 -10.493  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.065 -13.194  -2.425  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.509 -13.366  -2.096  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.649 -14.178  -0.807  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.299 -13.763   0.132  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.061 -11.951  -1.914  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.238 -11.205  -0.859  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.984 -11.198  -3.243  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.068 -10.052  -0.287  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.599 -12.369  -2.176  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.028 -13.852  -2.908  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.092 -12.008  -1.593  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.340 -10.812  -1.315  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.971 -11.883  -0.063  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.967 -11.212  -3.606  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.300 -10.176  -3.097  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.630 -11.676  -3.965  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.546 -10.371   0.628  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.822  -9.760  -1.004  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.422  -9.211  -0.081  1.00  0.00           H  
ATOM   1714  N   GLY A 119      10.046 -15.334  -0.755  1.00  0.00           N  
ATOM   1715  CA  GLY A 119      10.147 -16.173   0.472  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.620 -16.491   0.737  1.00  0.00           C  
ATOM   1717  O   GLY A 119      12.309 -17.030  -0.106  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.528 -15.652  -1.524  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.720 -15.651   1.316  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.611 -17.096   0.316  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.108 -16.159   1.900  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.538 -16.439   2.213  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.352 -15.161   2.013  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.277 -14.880   2.749  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.537 -15.723   2.565  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.633 -16.788   3.232  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.906 -17.200   1.542  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.012 -14.380   1.023  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.766 -13.118   0.779  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.202 -12.009   1.669  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.908 -11.111   2.084  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.546 -12.794  -0.700  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.587 -13.532  -1.544  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      14.912 -14.131  -2.779  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      14.589 -13.016  -3.777  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      14.481 -13.706  -5.092  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.261 -14.622   0.442  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.818 -13.259   0.966  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.554 -13.109  -0.993  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.647 -11.731  -0.855  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.355 -12.838  -1.853  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.031 -14.323  -0.959  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      15.577 -14.847  -3.241  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      13.998 -14.625  -2.486  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      13.657 -12.539  -3.507  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      15.387 -12.291  -3.793  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      14.380 -12.998  -5.847  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      15.337 -14.272  -5.258  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      13.650 -14.331  -5.088  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.934 -12.068   1.968  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.322 -11.022   2.835  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.947 -11.087   4.230  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.394 -11.669   5.142  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.832 -11.365   2.890  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.116 -10.382   3.819  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.775  -9.567   2.917  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.901  -7.955   3.731  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.385 -12.803   1.625  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.451 -10.042   2.402  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.410 -11.297   1.898  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.708 -12.369   3.267  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.709 -10.917   4.664  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.819  -9.640   4.168  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.196  -7.911   4.549  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.901  -7.820   4.112  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.682  -7.174   3.016  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.097 -10.497   4.400  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.762 -10.528   5.735  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.254  -9.367   6.593  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.292  -8.706   6.255  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.256 -10.375   5.445  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.541  -8.984   4.877  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.818  -8.059   5.614  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.483  -8.794   3.587  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.526 -10.036   3.650  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.585 -11.472   6.227  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.808 -10.520   6.363  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.555 -11.129   4.732  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.260  -9.539   2.991  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.663  -7.905   3.214  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.895  -9.113   7.702  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.449  -7.995   8.580  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.618  -6.666   7.840  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.733  -5.833   7.833  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.362  -8.055   9.805  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.669  -9.658   7.956  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.424  -8.134   8.885  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      15.017  -8.830  10.473  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      16.372  -8.272   9.492  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.341  -7.104  10.317  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.744  -6.463   7.215  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.962  -5.190   6.474  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.859  -5.019   5.429  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.548  -3.920   5.014  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.328  -5.342   5.803  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.445  -7.148   7.229  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.983  -4.350   7.152  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.847  -4.395   5.825  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.909  -6.083   6.331  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.193  -5.654   4.778  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.263  -6.098   5.001  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.179  -5.997   3.984  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.867  -5.605   4.668  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.264  -4.602   4.344  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.074  -7.394   3.368  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.528  -6.975   5.350  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.440  -5.284   3.218  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      14.006  -7.645   2.884  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      12.866  -8.115   4.145  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.276  -7.407   2.641  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.418  -6.391   5.609  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.143  -6.061   6.307  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.337  -4.808   7.165  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.401  -4.085   7.444  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.825  -7.281   7.176  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.853  -7.399   8.304  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      11.100  -8.876   8.620  1.00  0.00           C  
ATOM   1818  CE  LYS A 127       9.779  -9.552   8.997  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.786  -9.590  10.485  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.918  -7.197   5.856  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.348  -5.911   5.592  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.837  -7.172   7.599  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.859  -8.173   6.568  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.779  -6.936   7.996  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      10.478  -6.902   9.186  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.520  -9.364   7.753  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127      11.790  -8.956   9.447  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       8.946  -8.970   8.624  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127       9.745 -10.551   8.592  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.494 -10.277  10.812  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      10.023  -8.649  10.856  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.844  -9.872  10.829  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.545  -4.543   7.584  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.795  -3.335   8.420  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.896  -2.103   7.521  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.405  -1.041   7.847  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.123  -3.601   9.132  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.306  -2.612  10.284  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.504  -2.648  11.203  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.245  -1.835  10.228  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.287  -5.138   7.346  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      11.013  -3.210   9.150  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.122  -4.614   9.509  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.929  -3.491   8.423  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.527  -2.239   6.389  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.657  -1.078   5.464  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.288  -0.754   4.865  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.907   0.394   4.745  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.631  -1.532   4.376  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.911  -3.106   6.147  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.063  -0.221   5.979  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.611  -1.675   4.807  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.286  -2.463   3.950  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.683  -0.780   3.603  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.542  -1.758   4.493  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.196  -1.509   3.910  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.239  -1.081   5.022  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.257  -0.408   4.783  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.767  -2.846   3.295  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.122  -2.893   1.835  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.826  -1.949   1.160  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.801  -3.930   0.862  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.946  -2.339  -0.161  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.332  -3.551  -0.394  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.104  -5.149   0.944  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.178  -4.351  -1.524  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.948  -5.958  -0.194  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.484  -5.559  -1.425  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.865  -2.677   4.604  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.243  -0.753   3.143  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.268  -3.652   3.809  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.699  -2.963   3.407  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.226  -1.039   1.581  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.408  -1.830  -0.861  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.687  -5.467   1.888  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.591  -4.038  -2.469  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.413  -6.893  -0.120  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.362  -6.184  -2.297  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.524  -1.456   6.238  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.636  -1.059   7.366  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.847   0.424   7.674  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.981   1.088   8.209  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.071  -1.926   8.549  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.326  -1.993   6.411  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.602  -1.260   7.130  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.793  -2.953   8.364  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.142  -1.859   8.669  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.585  -1.578   9.448  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.993   0.949   7.336  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.262   2.390   7.604  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.807   3.224   6.407  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.238   4.287   6.557  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.778   2.489   7.792  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.676   0.396   6.903  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.765   2.710   8.503  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      11.010   3.357   8.391  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.138   1.601   8.290  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.255   2.579   6.827  1.00  0.00           H  
ATOM   1899  N   ALA A 133       9.052   2.747   5.220  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.634   3.505   4.008  1.00  0.00           C  
ATOM   1901  C   ALA A 133       7.111   3.459   3.876  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.469   4.458   3.621  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.300   2.788   2.833  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.509   1.887   5.127  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.983   4.525   4.054  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133      10.372   2.807   2.960  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       8.960   1.763   2.798  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       9.037   3.286   1.912  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.527   2.304   4.047  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       5.045   2.194   3.932  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.387   3.272   4.792  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.335   3.785   4.465  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.702   0.794   4.448  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.830  -0.210   3.323  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.838  -0.068   2.359  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       3.936  -1.285   3.244  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.951  -0.999   1.320  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       4.050  -2.216   2.204  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       5.057  -2.072   1.243  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       5.168  -2.988   0.218  1.00  0.00           O  
ATOM   1921  H   TYR A 134       7.063   1.509   4.252  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.734   2.285   2.902  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       5.380   0.530   5.246  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.689   0.787   4.821  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       6.529   0.759   2.417  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       3.159  -1.397   3.986  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.728  -0.888   0.578  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       3.360  -3.045   2.144  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       6.100  -3.092   0.012  1.00  0.00           H  
ATOM   1930  N   ALA A 135       5.003   3.631   5.885  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.413   4.688   6.751  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.559   6.039   6.051  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.688   6.884   6.116  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.224   4.653   8.048  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.856   3.214   6.129  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.376   4.476   6.965  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.560   4.770   8.891  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.740   3.707   8.124  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.945   5.457   8.043  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.656   6.244   5.373  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.863   7.533   4.658  1.00  0.00           C  
ATOM   1942  C   ASP A 136       5.077   7.513   3.345  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.582   8.525   2.891  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.368   7.613   4.391  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       8.036   8.517   5.429  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.633   8.462   6.580  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.939   9.248   5.057  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.342   5.545   5.330  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.559   8.366   5.273  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.787   6.619   4.442  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.528   8.013   3.401  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.952   6.364   2.737  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       4.192   6.275   1.459  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.721   6.592   1.736  1.00  0.00           C  
ATOM   1955  O   ILE A 137       2.163   7.529   1.202  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.364   4.824   0.989  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.757   4.652   0.380  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.304   4.478  -0.066  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.152   3.174   0.417  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.353   5.558   3.124  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.600   6.948   0.720  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.257   4.160   1.834  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.748   4.998  -0.644  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.473   5.227   0.948  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       3.251   5.270  -0.798  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.569   3.553  -0.555  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.342   4.367   0.414  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.885   3.017   1.193  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.278   2.573   0.620  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.570   2.890  -0.537  1.00  0.00           H  
ATOM   1971  N   SER A 138       2.095   5.809   2.568  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.659   6.050   2.885  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.515   7.365   3.654  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.429   8.105   3.464  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.226   4.864   3.752  1.00  0.00           C  
ATOM   1976  OG  SER A 138       1.118   3.773   3.551  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.571   5.059   2.984  1.00  0.00           H  
ATOM   1978  HA  SER A 138       0.068   6.070   1.982  1.00  0.00           H  
ATOM   1979  HB2 SER A 138       0.244   5.149   4.790  1.00  0.00           H  
ATOM   1980  HB3 SER A 138      -0.779   4.572   3.479  1.00  0.00           H  
ATOM   1981  HG  SER A 138       0.594   2.974   3.464  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.444   7.661   4.521  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.359   8.927   5.303  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.166  10.105   4.345  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.349  10.975   4.574  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.197   7.050   4.659  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.536   8.877   6.001  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.279   9.068   5.850  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.912  10.143   3.276  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.771  11.268   2.308  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.377  11.238   1.677  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.083  12.215   1.121  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.851  11.027   1.251  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.567   9.432   3.110  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.949  12.214   2.795  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.826  11.111   1.708  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.732  10.038   0.834  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.756  11.763   0.466  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.299  10.124   1.755  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.661  10.037   1.156  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.705  10.497   2.175  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.791  10.912   1.821  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.860   8.559   0.815  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.291   8.339   0.323  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.343   7.094  -0.563  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.223   8.148   1.523  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.089   9.345   2.206  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.721  10.626   0.254  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.163   8.272   0.041  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -1.687   7.959   1.696  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.609   9.198  -0.246  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.678   7.224  -1.404  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.035   6.232   0.010  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -4.352   6.948  -0.920  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -4.789   7.237   1.398  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -3.636   8.085   2.428  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -4.900   8.987   1.591  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.389  10.421   3.438  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.370  10.847   4.477  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.318  12.367   4.665  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.932  12.909   5.563  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.938  10.128   5.754  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.801   8.629   5.478  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.991  10.349   6.838  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.077   7.958   6.647  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.511  10.078   3.704  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.367  10.531   4.209  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.989  10.524   6.087  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.783   8.194   5.364  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.234   8.479   4.573  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.967  10.106   6.445  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.775   9.714   7.684  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.976  11.383   7.149  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -1.254   7.369   6.270  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.701   8.715   7.319  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.766   7.316   7.176  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.595  13.062   3.830  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.515  14.543   3.969  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.675  15.191   3.209  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.225  16.190   3.630  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.174  14.934   3.347  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.319  15.449   4.359  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.108  12.613   3.111  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.529  14.832   5.009  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -0.715  14.067   2.902  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.338  15.684   2.584  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.276  16.082   3.952  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.052  14.629   2.093  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.176  15.211   1.307  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.435  14.355   1.497  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.447  14.582   0.865  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.595  13.823   1.772  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.365  16.225   1.629  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.910  15.215   0.261  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.384  13.374   2.360  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.579  12.514   2.582  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.411  13.094   3.734  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -8.110  14.151   4.252  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.999  11.141   2.938  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.078  10.063   2.820  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.537   8.888   2.006  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.462   9.572   4.218  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.562  13.201   2.864  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.170  12.436   1.681  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.189  10.911   2.261  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.623  11.164   3.946  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.947  10.473   2.327  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.242   9.234   1.029  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -6.682   8.464   2.511  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -8.305   8.135   1.905  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -8.330   8.501   4.271  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -7.832  10.049   4.952  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.495   9.816   4.415  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.458  12.420   4.132  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.312  12.934   5.245  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.822  14.338   4.912  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.255  15.329   5.326  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.407  12.970   6.479  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -9.155  11.546   6.972  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.847  11.497   7.760  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -7.854  11.348   8.966  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.715  11.616   7.124  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.688  11.576   3.697  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -11.138  12.265   5.428  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.466  13.435   6.225  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.889  13.538   7.261  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -9.979  11.241   7.601  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.096  10.885   6.122  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.710  11.733   6.152  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.871  11.595   7.618  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.894  14.430   4.171  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.445  15.770   3.817  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.677  15.600   2.924  1.00  0.00           C  
ATOM   2094  O   SER A 147     -14.069  16.571   2.298  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -11.326  16.487   3.062  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -11.177  17.802   3.580  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -14.206  14.502   2.882  1.00  0.00           O  
ATOM   2098  H   SER A 147     -12.339  13.617   3.850  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.694  16.328   4.707  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -10.402  15.950   3.188  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -11.575  16.529   2.011  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -10.239  18.004   3.612  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.873   2.940  -4.636  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.511   2.253  -0.193  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.047   2.601   1.498  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.431   3.434  -2.927  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.705   2.707  -3.570  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.133   2.532  -3.682  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.596   2.349  -2.431  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.449   2.411  -1.556  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.014   2.133  -2.029  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.936   2.553  -4.936  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.763   1.279  -5.121  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -12.732   0.867  -6.567  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -13.682   1.236  -7.308  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -11.757   0.175  -6.964  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.431   2.292   0.655  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.515   2.094   2.082  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.257   2.177   2.555  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.407   2.432   1.418  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.752   1.854   2.877  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.856   2.021   3.866  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.331   0.824   4.309  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.219   2.862   0.434  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.791   3.044   0.546  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.338   3.293  -0.698  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.489   3.254  -1.568  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.976   2.955   1.790  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.030   3.540  -1.069  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.017   2.661  -0.743  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.507   3.373  -3.778  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.417   3.543  -5.208  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.665   3.394  -5.690  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.517   3.136  -4.553  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.186   3.829  -5.996  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.083   3.474  -7.118  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.831   2.221  -7.577  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.566   1.986  -9.039  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -6.458   2.363  -9.507  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -8.464   1.425  -9.720  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.288   2.632  -2.261  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.132   2.500   0.250  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.645   2.990  -0.868  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.801   3.123  -3.379  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.468   2.814  -1.565  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.494   2.093   0.252  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.588   2.520   2.483  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.453   3.646  -3.365  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.049   1.751  -1.019  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.474   1.422  -2.699  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.549   3.071  -2.077  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.268   2.661  -5.778  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.604   3.402  -4.909  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -13.783   1.465  -4.821  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.347   0.489  -4.513  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.584   2.359   2.410  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.616   2.235   3.878  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.952   0.793   2.920  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.955   2.847   4.555  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.230  -0.006   3.626  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -7.022   0.716   5.338  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.617   2.713   2.624  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.491   3.902   1.972  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.228   2.184   1.675  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.796   4.434  -1.628  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.237   1.766  -0.181  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.002   2.871  -1.050  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.362   3.254  -5.598  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.953   4.882  -5.932  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.348   3.559  -7.029  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.204   3.601  -7.732  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.727   4.332  -7.246  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.891   2.356  -7.421  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -7.489   1.369  -7.008  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.325   2.963  -5.627  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.194   0.947  -1.787  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.032  -0.160  -1.921  1.00  0.00           O  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      11.801   8.348  10.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.299   6.950  10.302  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.152   6.196   9.280  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.666   5.129   9.553  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.094   8.834   9.623  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.343   6.456  11.262  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.276   6.969   9.959  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.305   6.740   8.104  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.125   6.053   7.066  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.558   6.591   7.103  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.813   7.668   7.602  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.454   6.391   5.734  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.390   5.339   5.415  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.631   5.745   4.151  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.066   3.984   5.189  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.882   7.601   7.903  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.114   4.984   7.215  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.989   7.364   5.802  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.195   6.399   4.949  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.699   5.264   6.242  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.286   6.312   3.506  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.293   4.860   3.634  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.779   6.351   4.422  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.444   3.374   4.551  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.026   4.136   4.717  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.205   3.488   6.138  1.00  0.00           H  
ATOM     27  N   SER A   3      15.494   5.849   6.576  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.908   6.320   6.581  1.00  0.00           C  
ATOM     29  C   SER A   3      17.521   6.122   5.193  1.00  0.00           C  
ATOM     30  O   SER A   3      16.870   5.659   4.277  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.620   5.450   7.618  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.020   4.161   7.641  1.00  0.00           O  
ATOM     33  H   SER A   3      15.267   4.983   6.178  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.965   7.355   6.880  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.660   5.352   7.356  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.538   5.914   8.592  1.00  0.00           H  
ATOM     37  HG  SER A   3      16.522   4.080   8.457  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.768   6.471   5.029  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.420   6.304   3.699  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.745   4.826   3.467  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.789   4.359   2.347  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.702   7.136   3.772  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.275   6.843   5.780  1.00  0.00           H  
ATOM     44  HA  ALA A   4      18.787   6.684   2.912  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.226   7.072   2.830  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.450   8.166   3.975  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.333   6.757   4.562  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.971   4.086   4.519  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.291   2.640   4.356  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.993   1.837   4.242  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.966   0.760   3.681  1.00  0.00           O  
ATOM     52  CB  ALA A   5      21.059   2.253   5.621  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.930   4.482   5.414  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.916   2.482   3.491  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.496   1.274   5.490  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.842   2.975   5.802  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.383   2.236   6.462  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.916   2.352   4.770  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.622   1.617   4.690  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.935   1.924   3.358  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.455   1.039   2.678  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.789   2.136   5.863  1.00  0.00           C  
ATOM     63  CG  GLN A   6      16.150   1.356   7.129  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.394   1.928   8.330  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      15.994   2.290   9.323  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.094   2.024   8.282  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.959   3.223   5.219  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.779   0.555   4.802  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.995   3.186   6.014  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.740   2.001   5.647  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.889   0.317   6.988  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      17.214   1.432   7.297  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.610   1.731   7.482  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.601   2.388   9.047  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.883   3.172   2.979  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.225   3.528   1.690  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.804   2.664   0.568  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.123   2.322  -0.378  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.548   5.006   1.464  1.00  0.00           C  
ATOM     80  CG  ARG A   7      17.052   5.176   1.242  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.350   6.629   0.865  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.785   6.808  -0.501  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.505   7.365  -1.436  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.955   8.580  -1.277  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.777   6.708  -2.530  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.275   3.873   3.540  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.156   3.399   1.759  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.014   5.362   0.595  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      15.248   5.577   2.330  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.581   4.922   2.149  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.374   4.526   0.443  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      16.874   7.295   1.573  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      18.416   6.797   0.860  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.873   6.508  -0.697  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      17.748   9.084  -0.438  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.507   9.007  -1.993  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      17.432   5.777  -2.652  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      18.328   7.135  -3.246  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.054   2.304   0.668  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.670   1.456  -0.391  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.078   0.048  -0.316  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.675  -0.520  -1.311  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.167   1.438  -0.077  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.891   2.444  -0.975  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.808   1.998  -2.436  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.397   2.756  -3.292  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.184   0.791  -2.760  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.586   2.586   1.441  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.509   1.887  -1.368  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.321   1.703   0.959  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.561   0.449  -0.258  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.430   3.414  -0.858  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      20.925   2.507  -0.670  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.516   0.179  -2.070  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.135   0.496  -3.694  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.016  -0.517   0.859  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.442  -1.885   0.997  1.00  0.00           C  
ATOM    118  C   VAL A   9      15.021  -1.894   0.427  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.554  -2.889  -0.090  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.430  -2.167   2.500  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.833  -3.551   2.757  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.863  -2.124   3.036  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.342  -0.040   1.651  1.00  0.00           H  
ATOM    124  HA  VAL A   9      17.061  -2.613   0.496  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.833  -1.419   3.002  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.037  -4.194   1.914  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.274  -3.974   3.647  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.765  -3.464   2.892  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.295  -3.112   2.987  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.451  -1.444   2.437  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.854  -1.785   4.061  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.335  -0.786   0.511  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.949  -0.722  -0.032  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.992  -0.925  -1.547  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.340  -1.796  -2.087  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.447   0.682   0.316  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.069   0.911  -0.310  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.343   0.821   1.836  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.734   0.007   0.927  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.317  -1.461   0.437  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.141   1.416  -0.067  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.967   0.301  -1.195  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.301   0.644   0.401  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.965   1.952  -0.578  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.506   1.457   2.083  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.197  -0.154   2.278  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      13.253   1.257   2.221  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.762  -0.128  -2.238  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.853  -0.278  -3.717  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.552  -1.598  -4.058  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.518  -2.055  -5.184  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.685   0.914  -4.193  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.283   0.566  -1.782  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.873  -0.237  -4.167  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.087   1.813  -4.143  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.553   1.023  -3.560  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.001   0.749  -5.212  1.00  0.00           H  
ATOM    158  N   SER A  12      15.187  -2.215  -3.097  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.885  -3.502  -3.372  1.00  0.00           C  
ATOM    160  C   SER A  12      14.890  -4.661  -3.272  1.00  0.00           C  
ATOM    161  O   SER A  12      15.055  -5.688  -3.900  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.960  -3.616  -2.292  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.033  -2.738  -2.605  1.00  0.00           O  
ATOM    164  H   SER A  12      15.205  -1.833  -2.195  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.352  -3.483  -4.345  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.544  -3.342  -1.337  1.00  0.00           H  
ATOM    167  HB3 SER A  12      17.317  -4.637  -2.248  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.646  -2.745  -1.866  1.00  0.00           H  
ATOM    169  N   THR A  13      13.854  -4.505  -2.492  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.851  -5.599  -2.363  1.00  0.00           C  
ATOM    171  C   THR A  13      11.648  -5.305  -3.264  1.00  0.00           C  
ATOM    172  O   THR A  13      10.764  -6.123  -3.420  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.441  -5.595  -0.889  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.092  -4.274  -0.500  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.607  -6.089  -0.032  1.00  0.00           C  
ATOM    176  H   THR A  13      13.732  -3.666  -1.996  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.291  -6.552  -2.612  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.594  -6.248  -0.748  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.069  -4.243   0.459  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.230  -6.716   0.763  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.289  -6.659  -0.646  1.00  0.00           H  
ATOM    182 HG23 THR A  13      14.126  -5.243   0.393  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.606  -4.143  -3.859  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.462  -3.799  -4.745  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.766  -4.248  -6.175  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.876  -4.432  -6.982  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.350  -2.276  -4.667  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.932  -1.894  -4.397  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.411  -1.655  -3.172  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.848  -1.704  -5.349  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       7.075  -1.330  -3.312  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.681  -1.347  -4.636  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.766  -1.805  -6.749  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.474  -1.100  -5.287  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.552  -1.557  -7.409  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.409  -1.206  -6.681  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.326  -3.494  -3.722  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.548  -4.249  -4.386  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.979  -1.909  -3.870  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.667  -1.843  -5.605  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.951  -1.710  -2.238  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.465  -1.113  -2.576  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.643  -2.073  -7.320  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.598  -0.828  -4.719  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.496  -1.637  -8.485  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.481  -1.016  -7.197  1.00  0.00           H  
ATOM    207  N   LYS A  15      12.019  -4.425  -6.496  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.379  -4.861  -7.875  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.160  -6.372  -8.024  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.431  -6.944  -9.061  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.858  -4.507  -8.034  1.00  0.00           C  
ATOM    212  CG  LYS A  15      14.014  -2.986  -8.101  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.490  -2.616  -7.940  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.072  -2.228  -9.302  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.300  -3.524  -9.998  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.722  -4.271  -5.831  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.800  -4.320  -8.608  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.413  -4.891  -7.190  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.238  -4.946  -8.944  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.654  -2.630  -9.055  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.442  -2.531  -7.307  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.579  -1.781  -7.259  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.033  -3.461  -7.547  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.365  -1.612  -9.843  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      17.002  -1.698  -9.171  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      16.903  -3.370 -10.831  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      16.770  -4.188  -9.348  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      15.389  -3.921 -10.301  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.672  -7.024  -7.002  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.439  -8.493  -7.101  1.00  0.00           C  
ATOM    231  C   ASP A  16       9.943  -8.784  -6.963  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.345  -9.422  -7.806  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.221  -9.105  -5.937  1.00  0.00           C  
ATOM    234  CG  ASP A  16      12.666 -10.524  -6.295  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      11.891 -11.440  -6.073  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      13.773 -10.671  -6.785  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.456  -6.551  -6.173  1.00  0.00           H  
ATOM    238  HA  ASP A  16      11.819  -8.879  -8.034  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      13.084  -8.487  -5.731  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.589  -9.129  -5.062  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.334  -8.318  -5.907  1.00  0.00           N  
ATOM    242  CA  ILE A  17       7.876  -8.567  -5.719  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.087  -7.827  -6.802  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.045  -8.272  -7.238  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.548  -8.011  -4.332  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.339  -8.782  -3.273  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.052  -8.169  -4.060  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.932  -8.301  -1.880  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.834  -7.804  -5.239  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.662  -9.624  -5.744  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.813  -6.964  -4.292  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.129  -9.836  -3.364  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.395  -8.610  -3.415  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.491  -7.736  -4.875  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.811  -9.218  -3.973  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.799  -7.663  -3.140  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.812  -8.204  -1.261  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.441  -7.342  -1.960  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.256  -9.016  -1.436  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.577  -6.698  -7.238  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.856  -5.929  -8.292  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.591  -6.069  -9.627  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.642  -5.147 -10.417  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.877  -4.478  -7.812  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.419  -6.355  -6.873  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.834  -6.266  -8.380  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.864  -4.118  -7.710  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.377  -4.423  -6.856  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.405  -3.869  -8.530  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.162  -7.214  -9.886  1.00  0.00           N  
ATOM    271  CA  GLY A  19       8.894  -7.411 -11.170  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.008  -6.958 -12.333  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.141  -5.860 -12.835  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.111  -7.945  -9.235  1.00  0.00           H  
ATOM    275  HA2 GLY A  19       9.816  -6.846 -11.162  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.123  -8.459 -11.290  1.00  0.00           H  
ATOM    277  N   SER A  20       7.105  -7.796 -12.765  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.212  -7.412 -13.895  1.00  0.00           C  
ATOM    279  C   SER A  20       4.793  -7.179 -13.371  1.00  0.00           C  
ATOM    280  O   SER A  20       4.075  -6.325 -13.852  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.247  -8.599 -14.857  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.350  -9.805 -14.110  1.00  0.00           O  
ATOM    283  H   SER A  20       7.014  -8.677 -12.346  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.584  -6.531 -14.395  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.342  -8.619 -15.440  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.097  -8.499 -15.519  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.520  -9.939 -13.648  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.383  -7.933 -12.389  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.011  -7.757 -11.833  1.00  0.00           C  
ATOM    290  C   ASP A  21       2.963  -6.508 -10.949  1.00  0.00           C  
ATOM    291  O   ASP A  21       1.905  -6.018 -10.608  1.00  0.00           O  
ATOM    292  CB  ASP A  21       2.748  -9.014 -11.002  1.00  0.00           C  
ATOM    293  CG  ASP A  21       3.867  -9.211  -9.978  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       4.689  -8.318  -9.849  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.883 -10.250  -9.340  1.00  0.00           O  
ATOM    296  H   ASP A  21       4.979  -8.616 -12.016  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.283  -7.692 -12.627  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       1.800  -8.905 -10.496  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       2.700  -9.868 -11.661  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.101  -5.990 -10.570  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.124  -4.774  -9.703  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.472  -5.092  -8.354  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.119  -4.206  -7.602  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.321  -3.710 -10.460  1.00  0.00           C  
ATOM    305  CG  ASN A  22       3.855  -2.316 -10.127  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.048  -2.123 -10.008  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.015  -1.330  -9.971  1.00  0.00           N  
ATOM    308  H   ASN A  22       4.943  -6.403 -10.853  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.137  -4.428  -9.563  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.407  -3.895 -11.521  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.283  -3.782 -10.172  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.053  -1.485 -10.068  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.347  -0.433  -9.757  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.311  -6.351  -8.041  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.684  -6.722  -6.740  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.214  -7.083  -6.968  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.424  -7.112  -6.047  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.604  -7.052  -8.659  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.209  -7.559  -6.302  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.738  -5.879  -6.068  1.00  0.00           H  
ATOM    321  N   ALA A  24       0.838  -7.356  -8.187  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.583  -7.712  -8.464  1.00  0.00           C  
ATOM    323  C   ALA A  24      -1.041  -8.806  -7.496  1.00  0.00           C  
ATOM    324  O   ALA A  24      -2.171  -8.819  -7.051  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.596  -8.223  -9.905  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.487  -7.328  -8.920  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.218  -6.842  -8.384  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.612  -8.244 -10.271  1.00  0.00           H  
ATOM    329  HB2 ALA A  24      -0.004  -7.566 -10.526  1.00  0.00           H  
ATOM    330  HB3 ALA A  24      -0.181  -9.220  -9.938  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.175  -9.726  -7.169  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.568 -10.819  -6.234  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.206 -10.425  -4.799  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.210 -11.248  -3.905  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.732  -9.701  -7.540  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.629 -11.006  -6.311  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -0.031 -11.718  -6.495  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.103  -9.178  -4.565  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.457  -8.753  -3.181  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.784  -8.188  -2.489  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.914  -8.252  -1.283  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.531  -7.676  -3.345  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.797  -7.007  -1.994  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       2.823  -8.318  -3.856  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.099  -8.524  -5.295  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.859  -9.583  -2.621  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.192  -6.933  -4.051  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       2.043  -7.761  -1.261  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.621  -6.316  -2.090  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       0.914  -6.472  -1.677  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.225  -8.972  -3.096  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.613  -8.889  -4.748  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.543  -7.546  -4.083  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.699  -7.639  -3.239  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.927  -7.078  -2.615  1.00  0.00           C  
ATOM    356  C   GLY A  27      -4.005  -8.161  -2.578  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.676  -8.346  -1.583  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.580  -7.598  -4.212  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.710  -6.733  -1.615  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -3.281  -6.251  -3.205  1.00  0.00           H  
ATOM    361  N   LYS A  28      -4.175  -8.884  -3.653  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.209  -9.955  -3.666  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.012 -10.855  -2.446  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.955 -11.366  -1.880  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.986 -10.728  -4.970  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.690 -11.537  -4.887  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.574 -12.446  -6.114  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.710 -11.611  -7.390  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.845 -12.302  -8.386  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.623  -8.724  -4.447  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -6.200  -9.526  -3.666  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.817 -11.397  -5.135  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.919 -10.031  -5.792  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.847 -10.863  -4.852  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.702 -12.143  -3.994  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.613 -12.938  -6.106  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.358 -13.187  -6.087  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.743 -11.596  -7.712  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.361 -10.606  -7.215  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.721 -11.691  -9.219  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -1.918 -12.502  -7.961  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.292 -13.195  -8.673  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.790 -11.047  -2.032  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.541 -11.906  -0.843  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.530 -11.035   0.415  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.862 -11.480   1.495  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.168 -12.542  -1.081  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.087 -11.458  -1.050  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.299 -12.100  -1.129  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.433 -13.091  -1.828  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.204 -11.589  -0.490  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.037 -10.623  -2.500  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.289 -12.679  -0.766  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -1.971 -13.270  -0.307  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.160 -13.029  -2.044  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.233 -10.792  -1.887  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.178 -10.896  -0.133  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.141  -9.796   0.280  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.095  -8.890   1.463  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.476  -8.269   1.704  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.133  -8.552   2.687  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.068  -7.812   1.102  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.102  -6.489   2.339  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.873  -9.463  -0.601  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.761  -9.425   2.339  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.082  -8.251   1.074  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.305  -7.402   0.132  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -3.013  -6.364   2.616  1.00  0.00           H  
ATOM    409  N   PHE A  31      -4.909  -7.406   0.823  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.233  -6.744   1.006  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.299  -7.772   1.398  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.215  -7.471   2.137  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.552  -6.091  -0.341  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -5.906  -4.728  -0.383  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -6.597  -3.613   0.104  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -4.612  -4.579  -0.898  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -5.997  -2.350   0.075  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.012  -3.315  -0.926  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -4.704  -2.200  -0.440  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.355  -7.182   0.047  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.163  -5.976   1.761  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.167  -6.701  -1.148  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.620  -5.987  -0.446  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -7.594  -3.728   0.500  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.079  -5.438  -1.275  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -6.532  -1.490   0.450  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.014  -3.199  -1.323  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.242  -1.224  -0.461  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.191  -8.981   0.923  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.206 -10.008   1.293  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.219 -10.175   2.816  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.253 -10.093   3.449  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.763 -11.297   0.592  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -8.059 -11.197  -0.793  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.507 -12.497   1.182  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.445  -9.214   0.332  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.184  -9.721   0.936  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.701 -11.434   0.726  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -7.337 -11.602  -1.281  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.282 -12.578   2.235  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.570 -12.362   1.051  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.194 -13.399   0.677  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.079 -10.403   3.413  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.040 -10.564   4.893  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.667  -9.335   5.552  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.504  -9.445   6.426  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.557 -10.675   5.250  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.021 -12.030   4.790  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.526 -11.910   4.493  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.923 -13.307   4.325  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -1.475 -13.130   4.621  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.251 -10.462   2.890  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.553 -11.465   5.194  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.009  -9.884   4.758  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.436 -10.586   6.319  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.177 -12.763   5.568  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.540 -12.339   3.895  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.386 -11.344   3.584  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.037 -11.404   5.311  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.384 -13.993   5.024  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.065 -13.654   3.314  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.000 -12.715   3.794  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -1.363 -12.497   5.439  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -1.048 -14.053   4.835  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.271  -8.162   5.135  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.850  -6.927   5.734  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.374  -6.975   5.619  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.084  -6.848   6.596  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.279  -5.770   4.909  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.257  -4.513   5.747  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.714  -4.541   7.038  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.777  -3.318   5.234  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.693  -3.377   7.814  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.755  -2.154   6.011  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.213  -2.183   7.301  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.598  -8.095   4.426  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.546  -6.821   6.764  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.274  -6.013   4.597  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.897  -5.610   4.038  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.312  -5.461   7.434  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.196  -3.294   4.238  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.274  -3.399   8.810  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.157  -1.232   5.615  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.196  -1.285   7.900  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.883  -7.163   4.431  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.362  -7.222   4.256  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.946  -8.298   5.174  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.961  -8.100   5.812  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.577  -7.586   2.787  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.091  -6.437   1.902  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.894  -6.942   0.472  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.132  -5.316   1.907  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.293  -7.267   3.654  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.810  -6.261   4.459  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.021  -8.482   2.553  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.627  -7.757   2.608  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.152  -6.062   2.284  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.582  -7.751   0.278  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -11.080  -6.137  -0.223  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.880  -7.295   0.352  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -12.827  -5.466   1.094  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.667  -5.325   2.845  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -11.636  -4.364   1.785  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.314  -9.437   5.246  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.836 -10.525   6.123  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.795 -10.073   7.585  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.817  -9.869   8.210  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.898 -11.711   5.894  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.648 -12.917   5.942  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.498  -9.578   4.723  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.839 -10.798   5.835  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.431 -11.622   4.928  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.135 -11.718   6.662  1.00  0.00           H  
ATOM    514  HG  SER A  36     -12.033 -12.993   6.819  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.622  -9.915   8.136  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.521  -9.476   9.558  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.332  -8.195   9.759  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.853  -7.938  10.826  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.032  -9.220   9.796  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.809 -10.084   7.616  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.864 -10.253  10.222  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.596 -10.069  10.300  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.536  -9.071   8.848  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.912  -8.338  10.407  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.442  -7.391   8.739  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.219  -6.126   8.865  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.443  -6.177   7.947  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.355  -5.935   6.760  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.263  -5.012   8.433  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.975  -5.126   9.201  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.539  -4.132  10.063  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.018  -6.110   9.248  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.367  -4.536  10.587  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.004  -5.735  10.124  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.014  -7.619   7.889  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.519  -5.964   9.890  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.062  -5.101   7.376  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.716  -4.053   8.632  1.00  0.00           H  
ATOM    539  HD1 HIS A  38      -9.999  -3.289  10.255  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.049  -7.034   8.691  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.790  -3.961  11.296  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.237  -6.275  10.410  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.588  -6.478   8.497  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.825  -6.532   7.669  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.383  -5.117   7.493  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.222  -4.873   6.649  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.802  -7.405   8.460  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.499  -8.856   8.206  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.256  -9.877   8.760  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.526  -9.474   7.461  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.731 -11.043   8.343  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.674 -10.855   7.549  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.636  -6.660   9.459  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.626  -6.988   6.712  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.699  -7.195   9.514  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.812  -7.189   8.146  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.033  -9.768   9.348  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.761  -8.966   6.892  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.118 -12.014   8.618  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.166 -11.539   7.064  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.920  -4.180   8.276  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.422  -2.784   8.142  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.828  -2.142   6.883  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.276  -1.105   6.436  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.937  -2.059   9.399  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.410  -1.962   9.392  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.771  -2.990   9.541  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.907  -0.861   9.238  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.240  -4.392   8.948  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.500  -2.766   8.108  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.371  -1.069   9.422  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.265  -2.607  10.269  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.821  -2.746   6.309  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.203  -2.163   5.084  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.633  -2.963   3.852  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.686  -2.447   2.755  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.693  -2.273   5.300  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.197  -1.044   6.063  1.00  0.00           C  
ATOM    579  SD  MET A  41     -12.460   0.438   5.058  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.011   1.354   5.627  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.469  -3.580   6.684  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.476  -1.124   4.979  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.474  -3.165   5.869  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.196  -2.324   4.343  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.743  -0.951   6.991  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.144  -1.153   6.275  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.159   2.408   5.441  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -10.875   1.192   6.683  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -10.136   1.007   5.094  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.941  -4.221   4.020  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.366  -5.043   2.849  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.433  -4.286   2.052  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.414  -4.262   0.838  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.939  -6.329   3.442  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.894  -4.625   4.912  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.520  -5.281   2.222  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.156  -6.867   3.956  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.725  -6.083   4.140  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.339  -6.943   2.650  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.353  -3.655   2.729  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.407  -2.886   2.009  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.791  -1.596   1.466  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.247  -1.039   0.487  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.477  -2.582   3.059  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.345  -3.677   3.708  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.835  -3.474   1.212  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -19.893  -3.508   3.428  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.033  -2.036   3.878  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.261  -1.988   2.613  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.749  -1.124   2.095  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.085   0.123   1.621  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.321  -0.183   0.328  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.417   0.535  -0.647  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.140   0.525   2.767  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.978   1.377   2.241  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.924   1.333   3.803  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.396  -1.596   2.878  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.811   0.903   1.458  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.745  -0.364   3.234  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.221   1.749   1.257  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.810   2.209   2.909  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.084   0.773   2.187  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.355   2.206   4.086  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.869   1.642   3.379  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.104   0.723   4.676  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.566  -1.245   0.315  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.801  -1.599  -0.912  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.776  -1.958  -2.035  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.516  -1.713  -3.197  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.952  -2.807  -0.518  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.719  -2.338   0.213  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -11.826  -1.838   1.515  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.469  -2.402  -0.412  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -10.683  -1.400   2.194  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.325  -1.965   0.266  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.432  -1.464   1.569  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.504  -1.812   1.112  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -13.157  -0.786  -1.209  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.527  -3.456   0.126  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.660  -3.346  -1.406  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -12.791  -1.789   1.996  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.387  -2.790  -1.417  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -10.766  -1.014   3.199  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.360  -2.014  -0.216  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.549  -1.126   2.093  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.898  -2.534  -1.699  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.890  -2.903  -2.747  1.00  0.00           C  
ATOM    648  C   GLY A  46     -17.000  -4.427  -2.830  1.00  0.00           C  
ATOM    649  O   GLY A  46     -17.318  -4.978  -3.865  1.00  0.00           O  
ATOM    650  H   GLY A  46     -16.089  -2.720  -0.756  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.853  -2.472  -2.514  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.554  -2.524  -3.701  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.743  -5.113  -1.750  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.836  -6.602  -1.776  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.820  -7.079  -0.707  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.292  -6.310   0.106  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.427  -7.113  -1.461  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.410  -6.396  -2.317  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.709  -6.080  -3.647  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -13.167  -6.049  -1.777  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.764  -5.416  -4.437  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -12.222  -5.386  -2.567  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.520  -5.069  -3.896  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.489  -4.652  -0.923  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -17.135  -6.950  -2.753  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.206  -6.934  -0.419  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.378  -8.173  -1.659  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.668  -6.349  -4.063  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.937  -6.294  -0.750  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.994  -5.171  -5.463  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.262  -5.118  -2.150  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.790  -4.557  -4.505  1.00  0.00           H  
ATOM    673  N   SER A  48     -18.120  -8.348  -0.695  1.00  0.00           N  
ATOM    674  CA  SER A  48     -19.060  -8.885   0.327  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.301  -9.829   1.263  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.884 -10.651   1.941  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.126  -9.644  -0.463  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.371  -9.547   0.216  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.719  -8.951  -1.356  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.522  -8.083   0.883  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.224  -9.213  -1.446  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.834 -10.682  -0.555  1.00  0.00           H  
ATOM    683  HG  SER A  48     -22.050  -9.352  -0.435  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.999  -9.718   1.301  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.197 -10.606   2.188  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.805 -10.792   1.581  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.392 -10.050   0.712  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.549  -9.049   0.744  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.118 -10.171   3.174  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.681 -11.568   2.260  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.077 -11.778   2.031  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.712 -12.008   1.478  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.762 -13.118   0.425  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.852 -13.913   0.304  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.859 -12.433   2.674  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.428 -12.365   2.732  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.312 -11.099   1.055  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.064 -11.717   2.822  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.476 -12.474   3.559  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.435 -13.408   2.485  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.819 -13.178  -0.338  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.925 -14.237  -1.382  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.705 -13.698  -2.583  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.359 -14.437  -3.292  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.680 -15.386  -0.714  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.935 -14.911  -0.243  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.543 -12.527  -0.225  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.945 -14.576  -1.683  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -14.846 -16.174  -1.430  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -14.095 -15.769   0.111  1.00  0.00           H  
ATOM    711  HG  SER A  51     -16.290 -15.565   0.363  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.642 -12.416  -2.817  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -15.380 -11.832  -3.972  1.00  0.00           C  
ATOM    714  C   ASP A  52     -14.387 -11.422  -5.063  1.00  0.00           C  
ATOM    715  O   ASP A  52     -13.299 -10.965  -4.772  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -16.105 -10.608  -3.411  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -17.568 -10.951  -3.125  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -17.801 -11.893  -2.385  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -18.430 -10.267  -3.651  1.00  0.00           O  
ATOM    720  H   ASP A  52     -14.109 -11.837  -2.232  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -16.103 -12.534  -4.358  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.613 -10.296  -2.501  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -16.051  -9.806  -4.132  1.00  0.00           H  
ATOM    724  N   PRO A  53     -14.798 -11.604  -6.288  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -13.908 -11.239  -7.423  1.00  0.00           C  
ATOM    726  C   PRO A  53     -13.691  -9.723  -7.454  1.00  0.00           C  
ATOM    727  O   PRO A  53     -14.178  -9.035  -8.329  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -14.668 -11.714  -8.661  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -16.086 -11.898  -8.233  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -16.082 -12.147  -6.751  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -12.971 -11.766  -7.346  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -14.606 -10.970  -9.443  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -14.265 -12.654  -9.008  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -16.650 -11.006  -8.468  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -16.513 -12.742  -8.750  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -16.910 -11.635  -6.278  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -16.138 -13.203  -6.540  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.964  -9.199  -6.505  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.717  -7.729  -6.483  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.420  -7.450  -5.725  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.605  -6.651  -6.141  1.00  0.00           O  
ATOM    742  H   GLY A  54     -12.580  -9.771  -5.809  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.647  -7.350  -7.489  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.533  -7.239  -5.974  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.223  -8.104  -4.616  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.978  -7.880  -3.830  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.762  -8.065  -4.737  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.798  -7.331  -4.658  1.00  0.00           O  
ATOM    749  CB  VAL A  55     -10.000  -8.938  -2.727  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.769  -8.772  -1.833  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.266  -8.765  -1.889  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.894  -8.744  -4.303  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.978  -6.896  -3.386  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.991  -9.922  -3.173  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.373  -7.774  -1.945  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.049  -8.934  -0.802  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.016  -9.492  -2.118  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.138  -9.256  -0.936  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.450  -7.714  -1.731  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.106  -9.202  -2.410  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.800  -9.042  -5.601  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.646  -9.269  -6.512  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.481  -8.063  -7.436  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.430  -7.844  -8.000  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -8.003 -10.522  -7.311  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.587  -9.623  -5.651  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.745  -9.444  -5.949  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -8.037 -11.373  -6.648  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.968 -10.389  -7.776  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.256 -10.687  -8.073  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.512  -7.280  -7.596  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.409  -6.087  -8.482  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.908  -4.894  -7.665  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.897  -4.296  -7.973  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.828  -5.839  -8.994  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.836  -5.821 -10.524  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.709  -6.884 -11.109  1.00  0.00           O  
ATOM    778  OD2 ASP A  57      -9.969  -4.746 -11.084  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.352  -7.474  -7.131  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.751  -6.284  -9.315  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.475  -6.623  -8.629  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.177  -4.890  -8.616  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.615  -4.546  -6.625  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -8.195  -3.394  -5.782  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.781  -3.619  -5.243  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.869  -2.872  -5.538  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -9.204  -3.353  -4.635  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.830  -1.962  -4.565  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -11.019  -1.976  -3.605  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.787  -0.965  -4.066  1.00  0.00           C  
ATOM    791  H   LEU A  58      -9.429  -5.041  -6.399  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -8.248  -2.472  -6.340  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.975  -4.089  -4.809  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.702  -3.567  -3.704  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.165  -1.673  -5.548  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -11.191  -2.983  -3.260  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.806  -1.336  -2.761  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.898  -1.614  -4.117  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.209  -0.374  -3.267  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.924  -1.502  -3.700  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.491  -0.318  -4.877  1.00  0.00           H  
ATOM    802  N   GLY A  59      -6.591  -4.632  -4.442  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -5.240  -4.885  -3.876  1.00  0.00           C  
ATOM    804  C   GLY A  59      -4.210  -4.989  -5.001  1.00  0.00           C  
ATOM    805  O   GLY A  59      -3.034  -4.814  -4.777  1.00  0.00           O  
ATOM    806  H   GLY A  59      -7.339  -5.221  -4.202  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.970  -4.084  -3.204  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -5.256  -5.815  -3.328  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.632  -5.283  -6.201  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.656  -5.410  -7.325  1.00  0.00           C  
ATOM    811  C   ALA A  60      -3.339  -4.035  -7.925  1.00  0.00           C  
ATOM    812  O   ALA A  60      -2.485  -3.909  -8.780  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -4.345  -6.297  -8.361  1.00  0.00           C  
ATOM    814  H   ALA A  60      -5.585  -5.430  -6.361  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.752  -5.893  -6.989  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.331  -7.322  -8.022  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -5.368  -5.974  -8.488  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.824  -6.221  -9.303  1.00  0.00           H  
ATOM    819  N   LYS A  61      -4.014  -3.006  -7.494  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.735  -1.653  -8.056  1.00  0.00           C  
ATOM    821  C   LYS A  61      -3.126  -0.753  -6.977  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.628   0.318  -7.260  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.096  -1.116  -8.503  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.391  -1.595  -9.926  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.904  -1.642 -10.145  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.201  -2.208 -11.536  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.681  -2.372 -11.568  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.701  -3.120  -6.805  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.078  -1.722  -8.909  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.863  -1.478  -7.833  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.081  -0.037  -8.484  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.944  -0.913 -10.635  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.978  -2.583 -10.066  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.357  -2.273  -9.394  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.310  -0.644 -10.071  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.867  -1.514 -12.295  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.711  -3.160 -11.661  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -8.973  -3.035 -10.823  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -9.136  -1.451 -11.407  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.968  -2.744 -12.497  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.171  -1.170  -5.741  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.602  -0.327  -4.652  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.089  -0.538  -4.539  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.374   0.330  -4.078  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.311  -0.786  -3.377  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.762  -0.010  -2.179  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.814  -0.525  -3.509  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.586  -2.032  -5.529  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.823   0.716  -4.827  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.139  -1.843  -3.231  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.048   0.724  -2.522  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.574   0.489  -1.671  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.277  -0.693  -1.498  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.061   0.408  -3.024  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.079  -0.467  -4.555  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.362  -1.330  -3.043  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.583  -1.673  -4.948  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.890  -1.889  -4.840  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.641  -1.008  -5.842  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.849  -0.977  -5.856  1.00  0.00           O  
ATOM    861  CB  LEU A  63       1.166  -3.388  -5.099  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.516  -3.944  -6.393  1.00  0.00           C  
ATOM    863  CD1 LEU A  63      -0.804  -4.619  -6.046  1.00  0.00           C  
ATOM    864  CD2 LEU A  63       0.262  -2.862  -7.453  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.162  -2.370  -5.316  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.215  -1.649  -3.838  1.00  0.00           H  
ATOM    867  HB2 LEU A  63       2.233  -3.533  -5.166  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       0.797  -3.954  -4.255  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.178  -4.691  -6.809  1.00  0.00           H  
ATOM    870 HD11 LEU A  63      -0.817  -4.866  -4.994  1.00  0.00           H  
ATOM    871 HD12 LEU A  63      -1.621  -3.949  -6.267  1.00  0.00           H  
ATOM    872 HD13 LEU A  63      -0.911  -5.521  -6.628  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.434  -2.134  -7.075  1.00  0.00           H  
ATOM    874 HD22 LEU A  63       1.192  -2.380  -7.707  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.153  -3.323  -8.337  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.945  -0.297  -6.683  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.646   0.565  -7.674  1.00  0.00           C  
ATOM    878  C   ALA A  64       1.977   1.915  -7.035  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.059   2.439  -7.202  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.666   0.728  -8.836  1.00  0.00           C  
ATOM    881  H   ALA A  64      -0.031  -0.330  -6.667  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.545   0.083  -8.027  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.193   1.109  -9.698  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.231  -0.231  -9.075  1.00  0.00           H  
ATOM    885  HB3 ALA A  64      -0.114   1.418  -8.555  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.062   2.478  -6.292  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.351   3.786  -5.638  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.603   3.640  -4.778  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.514   4.441  -4.843  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.126   4.089  -4.773  1.00  0.00           C  
ATOM    891  CG  GLN A  65      -0.696   5.206  -5.419  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.178   6.443  -5.635  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       0.496   7.148  -4.698  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       0.583   6.737  -6.840  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.194   2.038  -6.155  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.483   4.565  -6.373  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.481   3.200  -4.685  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.448   4.404  -3.791  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -1.082   4.855  -6.365  1.00  0.00           H  
ATOM    900  HG3 GLN A  65      -1.524   5.452  -4.771  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       0.327   6.168  -7.596  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.144   7.527  -6.989  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.659   2.610  -3.982  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.855   2.394  -3.127  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.092   2.313  -4.021  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.165   2.755  -3.661  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.593   1.064  -2.420  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.407   1.236  -1.465  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.838   0.639  -1.635  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       2.062  -0.107  -0.824  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.916   1.971  -3.955  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.957   3.183  -2.397  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.358   0.308  -3.155  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.664   1.948  -0.696  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.551   1.598  -2.018  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.711   0.728  -2.267  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.955   1.274  -0.770  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.730  -0.388  -1.316  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.684  -0.780  -1.579  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.947  -0.529  -0.374  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.308   0.041  -0.064  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.944   1.757  -5.192  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.102   1.650  -6.123  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.545   3.053  -6.536  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.682   3.436  -6.344  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.066   1.413  -5.461  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.917   1.126  -5.646  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.799   1.109  -7.005  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.656   3.825  -7.101  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.035   5.202  -7.522  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.561   5.972  -6.311  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.308   6.922  -6.441  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.746   5.833  -8.050  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.023   7.272  -8.488  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.237   5.025  -9.246  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.742   3.499  -7.246  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.773   5.173  -8.309  1.00  0.00           H  
ATOM    938  HB  VAL A  68       3.999   5.832  -7.269  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.797   7.276  -9.241  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.121   7.704  -8.896  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.346   7.851  -7.636  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.673   5.415 -10.155  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.518   3.989  -9.127  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.162   5.102  -9.302  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.175   5.566  -5.133  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.648   6.270  -3.910  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.991   5.683  -3.467  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.800   6.352  -2.855  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.565   6.018  -2.861  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.572   4.798  -5.053  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.736   7.330  -4.090  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.460   6.891  -2.235  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.626   5.814  -3.355  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.843   5.170  -2.253  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.236   4.436  -3.771  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.528   3.809  -3.366  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.675   4.401  -4.193  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.835   4.206  -3.888  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.362   2.314  -3.655  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.712   1.609  -3.510  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.368   1.712  -2.658  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.571   3.913  -4.265  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.707   3.954  -2.311  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.992   2.179  -4.662  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.352   2.186  -2.859  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.562   0.626  -3.087  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.176   1.516  -4.480  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.902   1.114  -1.935  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.843   2.507  -2.150  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.660   1.092  -3.187  1.00  0.00           H  
ATOM    971  N   SER A  71      10.365   5.121  -5.238  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.443   5.718  -6.077  1.00  0.00           C  
ATOM    973  C   SER A  71      11.935   7.027  -5.448  1.00  0.00           C  
ATOM    974  O   SER A  71      12.728   7.741  -6.029  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.795   5.981  -7.436  1.00  0.00           C  
ATOM    976  OG  SER A  71      11.804   6.026  -8.436  1.00  0.00           O  
ATOM    977  H   SER A  71       9.425   5.268  -5.473  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.261   5.023  -6.197  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.103   5.188  -7.666  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.263   6.923  -7.403  1.00  0.00           H  
ATOM    981  HG  SER A  71      12.322   5.220  -8.372  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.475   7.352  -4.268  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.925   8.615  -3.618  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.141   8.376  -2.120  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.227   8.042  -1.695  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.795   9.618  -3.859  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.732   9.962  -5.322  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.871  10.086  -6.102  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.674  10.210  -6.161  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.475  10.396  -7.351  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.146  10.484  -7.441  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.837   6.767  -3.811  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.832   8.979  -4.077  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.856   9.183  -3.551  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.982  10.515  -3.288  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.796   9.969  -5.800  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.634  10.195  -5.870  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.150  10.555  -8.178  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.620  10.756  -8.222  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.117   8.547  -1.321  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.258   8.337   0.151  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.272   9.335   0.724  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.906  10.295   1.373  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.737   6.891   0.323  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      10.829   5.953  -0.476  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.213   4.501  -0.187  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.370   6.181  -0.070  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.251   8.818  -1.690  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.302   8.455   0.639  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.752   6.798  -0.031  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.695   6.621   1.368  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      10.947   6.152  -1.532  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.795   4.457   0.721  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.317   3.908  -0.070  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.797   4.113  -1.008  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       8.825   5.252  -0.144  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.331   6.540   0.948  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       8.923   6.914  -0.726  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.539   9.129   0.486  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.556  10.080   1.015  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.187  11.493   0.564  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.459  12.464   1.242  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.821   8.356  -0.045  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.589  10.027   2.093  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.525   9.824   0.615  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.565  11.614  -0.577  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.171  12.963  -1.073  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.678  13.184  -0.817  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.843  12.842  -1.630  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.469  12.945  -2.573  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      13.015  14.258  -3.212  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      11.822  14.515  -3.209  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      13.868  14.985  -3.695  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.353  10.816  -1.106  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.759  13.733  -0.596  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      14.532  12.811  -2.718  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.946  12.117  -3.025  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.337  13.751   0.307  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.899  13.991   0.616  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.482  15.366   0.089  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.786  16.110   0.750  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.800  13.943   2.141  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.037  12.510   2.624  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.968  12.454   4.151  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      10.417  13.398   4.780  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.467  11.468   4.665  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.026  14.018   0.949  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.281  13.215   0.189  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      10.546  14.596   2.571  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       8.817  14.266   2.449  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       9.282  11.867   2.195  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      11.010  12.183   2.289  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.902  15.708  -1.098  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.530  17.034  -1.666  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.617  16.826  -2.877  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.939  17.734  -3.316  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.462  15.094  -1.615  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.027  17.630  -0.918  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.425  17.546  -1.986  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.594  15.640  -3.424  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.723  15.385  -4.607  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.969  14.065  -4.424  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.801  13.959  -4.740  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.676  15.303  -5.799  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.875  15.032  -7.074  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.774  15.232  -8.296  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       9.030  16.726  -8.502  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       8.764  16.958  -9.949  1.00  0.00           N  
ATOM   1069  H   LYS A  78       9.148  14.919  -3.058  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       7.032  16.201  -4.754  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       9.209  16.238  -5.899  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.382  14.501  -5.643  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.507  14.016  -7.058  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       7.041  15.715  -7.127  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       9.714  14.723  -8.138  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.288  14.828  -9.171  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       8.358  17.304  -7.883  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78      10.054  16.964  -8.262  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       9.140  17.888 -10.226  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       9.228  16.215 -10.510  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       7.740  16.931 -10.122  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.627  13.056  -3.919  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.943  11.745  -3.722  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.608  11.961  -3.006  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.603  11.374  -3.355  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.892  10.917  -2.854  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.410   9.466  -2.815  1.00  0.00           C  
ATOM   1088  SD  MET A  79       6.118   9.293  -1.560  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.197   9.376  -0.110  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.569  13.159  -3.672  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.792  11.247  -4.667  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.887  10.955  -3.271  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.904  11.316  -1.851  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       7.011   9.195  -3.782  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       8.238   8.818  -2.572  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       6.807   8.740   0.668  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.189   9.043  -0.381  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.239  10.395   0.249  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.590  12.800  -2.008  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.320  13.053  -1.271  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.363  13.854  -2.156  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.169  13.871  -1.936  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.723  13.861  -0.038  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.468  14.353   0.685  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.540  12.976   0.906  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.411  13.264  -1.742  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.866  12.124  -0.961  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.317  14.711  -0.343  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.735  13.560   0.713  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.723  14.642   1.694  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.059  15.203   0.159  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.403  13.312   1.924  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.209  11.952   0.817  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.586  13.040   0.644  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.877  14.519  -3.155  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.993  15.319  -4.050  1.00  0.00           C  
ATOM   1117  C   ALA A  81       2.097  14.382  -4.862  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.968  14.705  -5.175  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.942  16.093  -4.966  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.844  14.493  -3.316  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.399  16.013  -3.477  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.384  16.838  -5.515  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.701  16.579  -4.371  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       4.410  15.410  -5.659  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.589  13.224  -5.207  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.762  12.270  -5.999  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.737  11.597  -5.083  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.448  11.607  -5.349  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.751  11.244  -6.555  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       3.366  11.780  -7.850  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       3.985  10.632  -8.649  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       3.263  10.009  -9.410  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       5.171  10.395  -8.487  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.502  12.982  -4.946  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       1.270  12.777  -6.815  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.532  11.068  -5.830  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.234  10.319  -6.760  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       2.594  12.262  -8.432  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       4.126  12.506  -7.604  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.183  11.013  -4.004  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.234  10.344  -3.074  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.871  11.326  -2.681  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.031  10.972  -2.617  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.076   9.946  -1.862  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.147   8.945  -2.300  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.228   7.583  -1.111  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.509   7.034  -1.262  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.141  11.017  -3.806  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.185   9.459  -3.528  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.550  10.824  -1.448  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.444   9.491  -1.117  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.897   8.555  -3.276  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.106   9.440  -2.346  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.061   6.982  -0.279  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.040   7.733  -1.877  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.480   6.057  -1.719  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.526  12.562  -2.432  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.567  13.560  -2.062  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.676  13.524  -3.112  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.834  13.745  -2.818  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.851  14.910  -2.071  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.261  15.714  -0.838  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -2.091  16.919  -1.275  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.937  18.045  -0.251  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -2.660  19.201  -0.851  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.412  12.835  -2.499  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.961  13.362  -1.077  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.217  14.751  -2.059  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.124  15.457  -2.961  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.848  15.089  -0.180  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -0.378  16.056  -0.319  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.746  17.258  -2.242  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -3.130  16.634  -1.343  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -2.382  17.751   0.690  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -0.894  18.280  -0.112  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -2.556  20.033  -0.236  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -2.259  19.411  -1.789  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -3.668  18.968  -0.948  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.326  13.232  -4.335  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.354  13.163  -5.407  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.212  11.918  -5.193  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.404  11.930  -5.418  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.568  13.066  -6.716  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.387  13.048  -4.544  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.964  14.053  -5.414  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.165  13.461  -7.524  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.655  13.635  -6.631  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.330  12.031  -6.916  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.616  10.843  -4.750  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.404   9.600  -4.514  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.538   9.902  -3.533  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.689   9.610  -3.790  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.423   8.593  -3.910  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.130   7.251  -3.718  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.229   8.405  -4.850  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.653  10.856  -4.567  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.795   9.213  -5.443  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.077   8.958  -2.953  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.000   7.389  -3.094  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.435   6.864  -4.680  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.455   6.552  -3.247  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -1.660   7.540  -4.540  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.584   8.260  -5.859  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.598   9.281  -4.813  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.221  10.490  -2.411  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.281  10.815  -1.415  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.399  11.585  -2.117  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.567  11.289  -1.958  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.287  10.719  -2.224  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.670   9.908  -0.976  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.861  11.435  -0.638  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -7.051  12.570  -2.902  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.095  13.353  -3.621  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.042  12.391  -4.341  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.190  12.701  -4.587  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.332  14.220  -4.624  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.322  15.074  -5.418  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.361  15.133  -3.872  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.103  12.789  -3.020  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.639  13.986  -2.936  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.781  13.585  -5.302  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.293  15.032  -4.946  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.977  16.097  -5.441  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.396  14.696  -6.426  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.618  16.165  -4.060  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.427  14.934  -2.812  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.354  14.945  -4.211  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.570  11.219  -4.670  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.445  10.231  -5.360  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.310   9.527  -4.315  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.521   9.493  -4.415  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.496   9.239  -6.040  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.442  10.000  -6.846  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.106  10.699  -8.033  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.468  10.113  -9.244  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.908  10.429 -10.431  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -8.129  11.679 -10.734  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -8.126   9.495 -11.316  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.643  10.986  -4.452  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.059  10.716  -6.104  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -8.008   8.636  -5.288  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.059   8.601  -6.704  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -6.970  10.736  -6.215  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.698   9.308  -7.209  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.170  10.507  -8.022  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.922  11.761  -7.985  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.718   9.490  -9.149  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -7.962  12.395 -10.056  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.466  11.921 -11.644  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -7.957   8.537 -11.084  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -8.464   9.737 -12.226  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.697   8.976  -3.302  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.482   8.287  -2.239  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.534   9.256  -1.686  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.528   8.854  -1.115  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.460   7.920  -1.157  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.713   6.673  -1.553  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.940   6.609  -2.699  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.602   5.438  -0.958  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.404   5.376  -2.759  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.774   4.615  -1.723  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.720   9.024  -3.236  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.945   7.390  -2.622  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.759   8.733  -1.037  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.972   7.750  -0.224  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.808   7.330  -3.349  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.080   5.149  -0.033  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.751   5.041  -3.551  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.313  10.534  -1.853  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.285  11.546  -1.343  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.599  11.465  -2.132  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.598  12.036  -1.743  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.600  12.894  -1.574  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.596  14.029  -1.329  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -11.952  15.365  -1.704  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -11.773  15.438  -3.222  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -11.446  16.864  -3.494  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.502  10.832  -2.314  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.461  11.413  -0.286  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.765  12.994  -0.896  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.244  12.945  -2.591  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.477  13.871  -1.934  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -12.874  14.044  -0.286  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.586  16.176  -1.376  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -10.987  15.446  -1.226  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.967  14.785  -3.530  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -12.689  15.157  -3.717  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -12.235  17.466  -3.185  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -10.584  17.127  -2.975  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -11.292  16.997  -4.514  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.608  10.771  -3.239  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.862  10.675  -4.041  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.953   9.289  -4.682  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.084   9.155  -5.882  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.795  10.319  -3.543  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.721  10.850  -3.409  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.840  11.421  -4.822  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.885   8.258  -3.889  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -14.967   6.877  -4.447  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.435   6.426  -4.496  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.172   6.798  -5.388  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.139   6.017  -3.482  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.677   5.995  -3.899  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.184   6.897  -4.858  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.811   5.058  -3.322  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.838   6.856  -5.233  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.463   5.021  -3.697  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93      -9.977   5.920  -4.653  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.649   5.881  -5.027  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.778   8.391  -2.924  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.530   6.837  -5.431  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.220   6.425  -2.482  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.523   5.008  -3.486  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.843   7.625  -5.306  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.184   4.363  -2.583  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.463   7.549  -5.970  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.798   4.301  -3.248  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.610   5.903  -5.986  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.872   5.637  -3.550  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.288   5.179  -3.552  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.728   4.997  -2.104  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.749   5.504  -1.682  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.273   5.348  -2.832  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.916   5.905  -4.050  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.358   4.232  -4.065  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.949   4.292  -1.333  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.300   4.091   0.097  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.200   5.438   0.816  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.905   5.705   1.768  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.256   3.105   0.628  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.872   3.756   0.635  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.420   4.262  -0.373  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.176   3.764   1.738  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -17.123   3.907  -1.693  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.289   3.669   0.198  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.529   2.809   1.631  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.244   2.230  -0.005  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.542   3.355   2.551  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.289   4.178   1.755  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.321   6.288   0.354  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.155   7.625   0.990  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.948   7.460   2.498  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.180   8.369   3.271  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.455   8.376   0.699  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.571   8.638  -0.804  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.379   9.916  -1.038  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.772  10.009  -2.515  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.066  11.452  -2.737  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.767   6.044  -0.417  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.324   8.154   0.544  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.295   7.780   1.027  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.453   9.318   1.227  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.583   8.752  -1.226  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -19.071   7.806  -1.277  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -20.270   9.894  -0.428  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -18.781  10.774  -0.772  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -18.951   9.677  -3.136  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.648   9.410  -2.704  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -20.578  11.568  -3.634  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -20.652  11.811  -1.955  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -19.175  11.986  -2.777  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.509   6.308   2.919  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.280   6.075   4.373  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.870   5.520   4.576  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.674   4.525   5.245  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.332   5.044   4.788  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.707   5.639   4.649  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.797   4.887   4.239  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.184   6.908   4.860  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.866   5.704   4.217  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.549   6.947   4.587  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.326   5.594   2.278  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.421   6.986   4.936  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.251   4.174   4.153  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.167   4.757   5.815  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.790   3.935   4.008  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.592   7.749   5.190  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.861   5.391   3.934  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.159   7.702   4.718  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.887   6.151   3.996  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.490   5.655   4.147  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.881   6.203   5.438  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.327   7.198   5.975  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.741   6.187   2.925  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.418   5.671   1.653  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.291   5.703   2.964  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.755   6.301   0.428  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.068   6.948   3.455  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.466   4.576   4.141  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.761   7.267   2.933  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.320   4.596   1.604  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.464   5.937   1.670  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.273   4.634   3.113  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98      -9.806   5.944   2.030  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.771   6.189   3.776  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -11.903   7.370   0.449  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -10.697   6.084   0.440  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -12.196   5.894  -0.469  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.864   5.560   5.939  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.221   6.037   7.192  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.704   5.849   7.106  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.211   4.897   6.535  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.809   5.166   8.304  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.224   5.647   8.634  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.246   4.712   7.985  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.626   4.956   8.602  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.082   3.609   9.046  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.521   4.759   5.488  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.467   7.071   7.378  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.844   4.137   7.975  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.191   5.242   9.185  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.362   5.646   9.706  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.362   6.648   8.254  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.286   4.906   6.923  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -12.955   3.687   8.154  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.540   5.636   9.439  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.297   5.359   7.861  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -16.043   3.682   9.440  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -15.089   2.960   8.234  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -14.435   3.245   9.773  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.967   6.759   7.684  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.484   6.650   7.660  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.029   5.676   8.750  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.910   5.203   8.744  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.968   8.062   7.943  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.393   7.512   8.143  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.139   6.327   6.690  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.940   8.141   7.624  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.568   8.780   7.404  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -6.032   8.263   9.003  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.888   5.367   9.685  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.501   4.419  10.767  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.312   3.020  10.176  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.632   2.186  10.738  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.669   4.436  11.755  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -7.897   5.863  12.255  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -6.905   6.192  13.371  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -6.334   5.265  13.922  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -6.734   7.366  13.658  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.788   5.754   9.673  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.602   4.751  11.263  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.562   4.079  11.262  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.440   3.795  12.594  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -7.767   6.548  11.429  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.907   5.948  12.626  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.912   2.758   9.046  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.770   1.411   8.420  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.509   1.373   7.552  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -4.930   0.328   7.327  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.020   1.236   7.556  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.236   1.101   8.440  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.790   2.235   9.046  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.811  -0.157   8.652  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.919   2.110   9.864  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.940  -0.282   9.470  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.494   0.851  10.076  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.607   0.728  10.882  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.459   3.445   8.610  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.741   0.639   9.173  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.137   2.096   6.913  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.917   0.347   6.951  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.346   3.207   8.882  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.383  -1.032   8.184  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.347   2.985  10.332  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.383  -1.253   9.634  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.592   1.446  11.520  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.084   2.502   7.056  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.866   2.531   6.195  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.706   1.810   6.891  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.155   0.860   6.372  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.542   4.015   6.006  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.247   4.535   4.775  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.612   4.283   4.589  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.535   5.269   3.819  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.264   4.765   3.447  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.187   5.751   2.677  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.551   5.498   2.491  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.569   3.333   7.245  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.069   2.085   5.234  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.874   4.569   6.872  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.476   4.138   5.887  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.162   3.717   5.327  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.483   5.465   3.962  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.316   4.570   3.303  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.636   6.317   1.939  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.055   5.870   1.610  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.321   2.263   8.053  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.185   1.612   8.769  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.447   0.109   8.933  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.670  -0.704   8.475  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.111   2.308  10.129  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.097   3.246  10.157  1.00  0.00           C  
ATOM   1493  CD  GLU A 104      -0.182   4.430  11.085  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.873   5.341  10.659  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.301   4.407  12.205  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.769   3.038   8.450  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.262   1.776   8.236  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.015   2.878  10.291  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.008   1.567  10.907  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.959   2.697  10.507  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.289   3.602   9.157  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.534  -0.215   9.587  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.858  -1.652   9.795  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.731  -2.424   8.478  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.048  -3.426   8.397  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.302  -1.637  10.286  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.551  -0.263  10.813  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.545   0.667  10.189  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.219  -2.071  10.556  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.975  -1.851   9.467  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.434  -2.362  11.075  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.557   0.039  10.558  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.438  -0.265  11.886  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.016   1.283   9.434  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.095   1.293  10.941  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.388  -1.969   7.447  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.311  -2.679   6.138  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.857  -2.731   5.659  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.506  -3.519   4.804  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.181  -1.846   5.185  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.208  -2.470   3.779  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -2.905  -2.148   3.046  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.377  -3.992   3.874  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.937  -1.162   7.534  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.721  -3.674   6.220  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.188  -1.800   5.572  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.780  -0.846   5.121  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.036  -2.052   3.224  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.306  -1.483   3.651  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.358  -3.062   2.867  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.130  -1.672   2.103  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.485  -4.428   4.299  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.225  -4.221   4.502  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -4.541  -4.398   2.886  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.008  -1.900   6.198  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.418  -1.907   5.762  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.187  -2.988   6.525  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.990  -3.704   5.962  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.308  -1.269   6.886  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.477  -2.094   4.699  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.859  -0.945   5.977  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.955  -3.111   7.802  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.682  -4.147   8.591  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.323  -5.539   8.068  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.180  -6.300   7.666  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.204  -3.968  10.032  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.306  -2.524   8.243  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.748  -3.986   8.540  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.907  -3.349  10.570  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.234  -3.494  10.034  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       1.135  -4.933  10.511  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.065  -5.878   8.070  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.343  -7.221   7.572  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.062  -7.374   6.104  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.100  -8.466   5.573  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.863  -7.263   7.723  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.334  -8.560   7.378  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.612  -5.250   8.398  1.00  0.00           H  
ATOM   1559  HA  SER A 109       0.101  -8.001   8.172  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.131  -7.049   8.744  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.309  -6.522   7.073  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.721  -8.511   6.501  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.366  -6.290   5.440  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.766  -6.387   4.009  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.223  -6.847   3.910  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.584  -7.600   3.027  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.588  -4.976   3.444  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.210  -4.896   2.050  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.308  -4.066   1.135  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.583  -4.232   2.149  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.331  -5.415   5.882  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.119  -7.070   3.481  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.465  -4.746   3.380  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.073  -4.264   4.094  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       1.316  -5.892   1.645  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.713  -4.132   1.480  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.628  -3.035   1.153  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110       0.372  -4.445   0.126  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.730  -3.582   1.298  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.638  -3.652   3.058  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       3.350  -4.991   2.158  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.063  -6.413   4.811  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.489  -6.846   4.757  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.571  -8.357   4.985  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.468  -9.020   4.503  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.194  -6.086   5.882  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.746  -4.767   5.340  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.377  -3.967   6.481  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.809  -5.061   4.278  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.757  -5.812   5.523  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.932  -6.580   3.809  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.488  -5.884   6.676  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       6.006  -6.684   6.266  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.942  -4.193   4.900  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       5.632  -3.765   7.235  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.184  -4.538   6.917  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       6.763  -3.034   6.097  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.711  -4.515   4.512  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       7.022  -6.119   4.266  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.445  -4.756   3.309  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.640  -8.907   5.716  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.665 -10.376   5.972  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.418 -11.132   4.664  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.969 -12.190   4.434  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.533 -10.630   6.967  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.627 -11.962   7.456  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.924  -8.355   6.097  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.605 -10.671   6.413  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.615  -9.943   7.793  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.581 -10.483   6.473  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.849 -12.137   7.990  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.592 -10.599   3.804  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.311 -11.290   2.512  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.445 -11.013   1.523  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.764 -11.831   0.685  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.996 -10.689   2.012  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.157  -9.745   4.008  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       2.188 -12.351   2.665  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.322 -11.484   1.728  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.548 -10.100   2.799  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.191 -10.059   1.157  1.00  0.00           H  
ATOM   1622  N   MET A 114       4.054  -9.864   1.614  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.168  -9.527   0.680  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.152 -10.697   0.594  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.679 -10.997  -0.459  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.836  -8.297   1.294  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.695  -7.108   0.343  1.00  0.00           C  
ATOM   1628  SD  MET A 114       3.961  -6.608   0.239  1.00  0.00           S  
ATOM   1629  CE  MET A 114       4.263  -4.856  -0.099  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.778  -9.218   2.297  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.788  -9.280  -0.300  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.362  -8.064   2.236  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.884  -8.502   1.458  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       6.281  -6.282   0.715  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       6.049  -7.388  -0.638  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.584  -4.366   0.809  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.033  -4.760  -0.848  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       3.353  -4.397  -0.460  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.407 -11.361   1.688  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.358 -12.508   1.653  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.810 -13.606   0.734  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.515 -14.518   0.354  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.456 -13.002   3.099  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       6.129 -13.637   3.517  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       6.274 -15.159   3.576  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.336 -15.619   3.964  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       5.322 -15.839   3.232  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.973 -11.107   2.530  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.331 -12.184   1.318  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       8.246 -13.735   3.175  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.674 -12.169   3.750  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.847 -13.254   4.486  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       5.371 -13.370   2.797  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.559 -13.531   0.373  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.986 -14.575  -0.519  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.849 -14.700  -1.777  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.059 -15.781  -2.290  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.580 -14.083  -0.867  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.669 -14.309   0.308  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.296 -14.442   0.166  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.919 -14.430   1.653  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.778 -14.632   1.393  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.724 -14.633   2.336  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.999 -12.792   0.687  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.920 -15.522  -0.006  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.614 -13.028  -1.099  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.208 -14.628  -1.721  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.795 -14.406  -0.675  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.896 -14.376   2.111  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.275 -14.766   1.592  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.354 -13.603  -2.278  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       7.203 -13.672  -3.502  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.671 -13.865  -3.106  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.342 -14.754  -3.594  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       7.004 -12.331  -4.208  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.159 -12.523  -5.718  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.252 -11.535  -6.454  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       7.039 -11.074  -7.631  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       7.087 -11.804  -8.711  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       7.649 -12.982  -8.678  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       6.573 -11.357  -9.824  1.00  0.00           N  
ATOM   1682  H   ARG A 117       6.175 -12.736  -1.851  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.875 -14.471  -4.148  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       6.016 -11.953  -3.991  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.744 -11.628  -3.860  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.188 -12.347  -5.999  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.880 -13.532  -5.983  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.344 -12.035  -6.766  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       6.012 -10.704  -5.810  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.520 -10.221  -7.594  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       8.042 -13.324  -7.825  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       7.686 -13.542  -9.506  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.142 -10.455  -9.849  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       6.610 -11.917 -10.652  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.177 -13.040  -2.230  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.603 -13.179  -1.811  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.675 -13.672  -0.364  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.386 -13.124   0.453  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.198 -11.775  -1.932  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.336 -10.787  -1.141  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      11.232 -11.359  -3.404  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.235  -9.751  -0.463  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.622 -12.328  -1.849  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.131 -13.851  -2.470  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.203 -11.776  -1.536  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.653 -10.288  -1.813  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.775 -11.321  -0.389  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      11.215 -12.241  -4.028  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.371 -10.746  -3.625  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      12.133 -10.798  -3.598  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.630  -9.081   0.130  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.946 -10.254   0.176  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.765  -9.186  -1.216  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.944 -14.702  -0.041  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.969 -15.228   1.353  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.396 -15.650   1.712  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.736 -15.796   2.869  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.374 -15.128  -0.714  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.619 -14.472   2.041  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.323 -16.091   1.417  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.235 -15.847   0.731  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.637 -16.260   1.024  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.523 -15.015   1.105  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.499 -14.983   1.827  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.944 -15.725  -0.197  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.676 -16.805   1.956  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.994 -16.894   0.227  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.192 -13.988   0.371  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      15.020 -12.749   0.411  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.425 -11.768   1.425  1.00  0.00           C  
ATOM   1731  O   LYS A 121      15.118 -10.935   1.976  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.958 -12.178  -1.005  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      16.101 -12.761  -1.837  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.761 -12.651  -3.324  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.638 -11.576  -3.970  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      17.879 -12.296  -4.372  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.401 -14.032  -0.206  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      16.043 -12.983   0.661  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      14.011 -12.439  -1.457  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      15.055 -11.104  -0.965  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      17.010 -12.214  -1.633  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.241 -13.800  -1.579  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      15.941 -13.601  -3.805  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      14.722 -12.380  -3.438  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      16.133 -11.155  -4.829  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.864 -10.802  -3.254  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      18.612 -11.605  -4.630  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      18.217 -12.876  -3.579  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      17.675 -12.908  -5.189  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.148 -11.861   1.677  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.510 -10.936   2.658  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.151 -11.131   4.032  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.789 -12.021   4.777  1.00  0.00           O  
ATOM   1754  CB  MET A 122      11.031 -11.328   2.689  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.247 -10.307   3.517  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.386  -9.165   2.409  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.237  -7.787   3.573  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.609 -12.542   1.223  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.606  -9.911   2.333  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.643 -11.350   1.681  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.928 -12.305   3.137  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.525 -10.821   4.135  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.928  -9.752   4.146  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.257  -7.796   4.020  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.985  -7.890   4.348  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       9.382  -6.854   3.046  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.103 -10.307   4.372  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.772 -10.443   5.696  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.301  -9.325   6.631  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.290  -8.693   6.398  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.266 -10.311   5.400  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.552  -8.944   4.782  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.842  -7.998   5.483  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.476  -8.799   3.487  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.378  -9.599   3.754  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.574 -11.413   6.128  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.820 -10.424   6.322  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.560 -11.091   4.714  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.240  -9.563   2.922  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.653  -7.924   3.081  1.00  0.00           H  
ATOM   1781  N   ALA A 124      15.026  -9.081   7.689  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.622  -8.008   8.644  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.741  -6.634   7.975  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.855  -5.810   8.073  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.596  -8.127   9.817  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.836  -9.606   7.858  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.615  -8.173   8.997  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      15.272  -8.921  10.475  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      16.584  -8.351   9.444  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.619  -7.195  10.362  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.830  -6.376   7.302  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.995  -5.049   6.638  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.927  -4.875   5.556  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.607  -3.772   5.159  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.395  -5.070   6.021  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.538  -7.050   7.236  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.934  -4.251   7.363  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      18.135  -5.065   6.808  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.512  -5.959   5.421  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.525  -4.197   5.399  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.369  -5.954   5.077  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.319  -5.843   4.024  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.977  -5.494   4.673  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.272  -4.612   4.227  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.261  -7.220   3.363  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.637  -6.835   5.412  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.591  -5.100   3.289  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      14.148  -7.370   2.766  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.207  -7.983   4.125  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.388  -7.279   2.730  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.619  -6.182   5.723  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.323  -5.889   6.398  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.436  -4.581   7.186  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.473  -3.859   7.351  1.00  0.00           O  
ATOM   1815  CB  LYS A 127      10.079  -7.069   7.340  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      11.154  -7.086   8.428  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.829  -8.176   9.451  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.874  -9.545   8.769  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      11.003 -10.519   9.888  1.00  0.00           N  
ATOM   1820  H   LYS A 127      12.202  -6.892   6.067  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.522  -5.832   5.676  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       9.105  -6.968   7.797  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127      10.120  -7.991   6.781  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      12.116  -7.288   7.978  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.182  -6.127   8.922  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.554  -8.146  10.251  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.841  -8.008   9.854  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.961  -9.708   8.211  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.727  -9.604   8.113  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      11.954 -10.447  10.303  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      10.289 -10.308  10.615  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127      10.858 -11.483   9.528  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.606  -4.271   7.676  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.778  -3.011   8.456  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.760  -1.811   7.509  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.008  -0.874   7.690  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.140  -3.142   9.140  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.355  -1.976  10.107  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      13.422  -0.850   9.641  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.449  -2.228  11.297  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.370  -4.868   7.534  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      11.009  -2.917   9.202  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.175  -4.079   9.677  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.913  -3.140   8.387  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.586  -1.832   6.503  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.627  -0.693   5.541  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.227  -0.447   4.972  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.786   0.679   4.852  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.591  -1.132   4.439  1.00  0.00           C  
ATOM   1850  H   ALA A 129      13.184  -2.598   6.382  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.006   0.197   6.020  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.566  -1.314   4.867  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.225  -2.038   3.980  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.665  -0.353   3.694  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.527  -1.489   4.618  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.159  -1.310   4.055  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.180  -0.980   5.183  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.175  -0.330   4.974  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.810  -2.651   3.402  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.245  -2.663   1.965  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.890  -1.656   1.321  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       9.075  -3.725   0.984  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.115  -2.037   0.010  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.629  -3.301  -0.246  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.495  -5.004   1.041  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.608  -4.113  -1.377  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.475  -5.825  -0.096  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       9.028  -5.381  -1.304  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.900  -2.389   4.721  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.150  -0.532   3.309  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.308  -3.448   3.932  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.742  -2.804   3.453  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.180  -0.713   1.757  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.564  -1.491  -0.670  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       8.066  -5.359   1.966  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130      10.030  -3.760  -2.305  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       8.030  -6.805  -0.038  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       9.008  -6.018  -2.175  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.466  -1.416   6.378  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.551  -1.117   7.515  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.617   0.377   7.833  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.655   0.971   8.281  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.075  -1.947   8.687  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.284  -1.935   6.529  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.541  -1.415   7.282  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.870  -2.992   8.509  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.141  -1.801   8.784  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.585  -1.634   9.597  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.745   0.991   7.601  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.875   2.447   7.884  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.451   3.244   6.649  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.017   4.375   6.745  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.357   2.667   8.192  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.507   0.493   7.236  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.282   2.725   8.741  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.472   2.945   9.229  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.903   1.755   8.001  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.742   3.456   7.562  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.573   2.660   5.489  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.176   3.379   4.245  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.663   3.264   4.050  1.00  0.00           C  
ATOM   1902  O   ALA A 133       5.984   4.241   3.802  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.925   2.671   3.115  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.923   1.746   5.436  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.479   4.413   4.288  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       8.999   3.331   2.264  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.916   2.404   3.451  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.388   1.777   2.831  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.129   2.078   4.163  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.660   1.904   3.988  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.922   2.884   4.900  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.844   3.349   4.587  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.374   0.454   4.398  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.925  -0.521   3.367  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.726  -0.073   2.301  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.629  -1.885   3.485  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       6.224  -0.986   1.365  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       5.129  -2.796   2.547  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       5.926  -2.347   1.488  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       6.417  -3.247   0.564  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.694   1.304   4.366  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.376   2.051   2.957  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.836   0.257   5.354  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.307   0.313   4.484  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       5.958   0.977   2.203  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       4.015  -2.234   4.301  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.838  -0.640   0.547  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       4.899  -3.847   2.641  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       6.311  -2.864  -0.309  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.499   3.207   6.026  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.834   4.163   6.955  1.00  0.00           C  
ATOM   1932  C   ALA A 135       3.872   5.566   6.346  1.00  0.00           C  
ATOM   1933  O   ALA A 135       2.883   6.271   6.323  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.651   4.108   8.247  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.371   2.825   6.257  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.817   3.860   7.155  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.095   4.579   9.044  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       4.847   3.078   8.505  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.586   4.628   8.103  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.007   5.973   5.846  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.107   7.326   5.233  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.403   7.317   3.876  1.00  0.00           C  
ATOM   1943  O   ASP A 136       3.861   8.313   3.439  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       6.605   7.588   5.069  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.221   7.961   6.418  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       6.556   8.638   7.184  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.349   7.564   6.662  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.792   5.386   5.871  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       4.676   8.072   5.881  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.076   6.697   4.680  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       6.745   8.395   4.366  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.400   6.195   3.209  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.724   6.118   1.886  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.214   6.258   2.090  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.588   7.172   1.590  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.077   4.731   1.338  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.542   4.717   0.899  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.184   4.403   0.138  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.007   3.270   0.723  1.00  0.00           C  
ATOM   1960  H   ILE A 137       4.837   5.402   3.583  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.097   6.879   1.218  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       3.925   3.991   2.110  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.642   5.245  -0.039  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.149   5.199   1.650  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.546   5.246  -0.079  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.801   4.188  -0.722  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.575   3.541   0.368  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.790   3.055   1.435  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.175   2.602   0.890  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.384   3.132  -0.280  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.626   5.357   2.827  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.158   5.433   3.068  1.00  0.00           C  
ATOM   1973  C   SER A 138      -0.157   6.668   3.914  1.00  0.00           C  
ATOM   1974  O   SER A 138      -1.206   7.268   3.790  1.00  0.00           O  
ATOM   1975  CB  SER A 138      -0.194   4.151   3.821  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.486   3.054   3.224  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.153   4.631   3.224  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.381   5.464   2.134  1.00  0.00           H  
ATOM   1979  HB2 SER A 138       0.112   4.239   4.850  1.00  0.00           H  
ATOM   1980  HB3 SER A 138      -1.263   3.992   3.778  1.00  0.00           H  
ATOM   1981  HG  SER A 138       0.318   2.275   3.758  1.00  0.00           H  
ATOM   1982  N   GLY A 139       0.746   7.054   4.774  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       0.500   8.251   5.627  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.519   9.503   4.750  1.00  0.00           C  
ATOM   1985  O   GLY A 139      -0.256  10.419   4.943  1.00  0.00           O  
ATOM   1986  H   GLY A 139       1.587   6.557   4.858  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139      -0.453   8.160   6.129  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.284   8.327   6.366  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.396   9.550   3.785  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.462  10.743   2.895  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.139  10.893   2.142  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.220  11.969   1.705  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.610  10.459   1.924  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.012   8.799   3.646  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.682  11.633   3.464  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.504  10.956   2.269  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.785   9.395   1.875  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.350  10.827   0.942  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.590   9.822   1.988  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.891   9.903   1.265  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.957  10.536   2.167  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -4.084  10.736   1.761  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.255   8.454   0.934  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.496   8.430   0.042  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.428   7.223  -0.894  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.750   8.328   0.914  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.283   8.964   2.349  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.784  10.464   0.349  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.430   7.985   0.418  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.461   7.917   1.848  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.536   9.337  -0.544  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -3.084   6.360  -0.343  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.410   7.024  -1.298  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.741   7.432  -1.700  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.231   7.377   0.743  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.472   8.410   1.955  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.431   9.127   0.660  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.616  10.853   3.389  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.620  11.469   4.302  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.540  12.995   4.211  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.801  13.698   5.166  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.238  10.989   5.702  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.320   9.461   5.758  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.203  11.589   6.725  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -4.714   9.005   5.321  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.705  10.687   3.706  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.615  11.124   4.063  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.231  11.307   5.929  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -2.578   9.037   5.097  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -3.135   9.127   6.768  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.995  12.111   6.209  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.626  10.798   7.328  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.670  12.280   7.361  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -4.909   8.017   5.711  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -5.454   9.694   5.701  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -4.763   8.982   4.242  1.00  0.00           H  
ATOM   2037  N   SER A 143      -3.186  13.511   3.067  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -3.094  14.991   2.911  1.00  0.00           C  
ATOM   2039  C   SER A 143      -4.244  15.481   2.029  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.772  16.558   2.220  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.746  15.242   2.237  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.786  15.597   3.224  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.984  12.927   2.308  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -3.114  15.479   3.874  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.421  14.348   1.732  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.849  16.042   1.515  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -0.955  16.504   3.489  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.638  14.693   1.066  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.756  15.106   0.171  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.860  14.047   0.231  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.672  13.930  -0.665  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -4.200  13.827   0.932  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -6.142  16.067   0.479  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.392  15.177  -0.842  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.891  13.272   1.281  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.935  12.215   1.403  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -9.056  12.689   2.342  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -9.991  11.964   2.617  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.194  11.006   1.988  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.194   9.971   2.511  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -9.181   9.604   1.403  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.440   8.716   2.954  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -6.224  13.382   1.990  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.333  11.958   0.434  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.584  10.556   1.218  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.562  11.333   2.799  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.733  10.384   3.351  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -8.797   9.943   0.452  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -9.309   8.532   1.378  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145     -10.133  10.075   1.596  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.291   8.066   2.104  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -6.481   8.998   3.364  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -8.015   8.197   3.707  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.976  13.895   2.836  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.042  14.391   3.752  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.846  15.496   3.063  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.804  16.643   3.460  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.301  14.942   4.972  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -9.165  13.844   6.027  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.812  13.144   5.883  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.796  13.789   5.716  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.756  11.842   5.940  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -8.219  14.473   2.608  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.688  13.583   4.059  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.319  15.280   4.673  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.857  15.770   5.386  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -9.249  14.288   7.009  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.963  13.129   5.896  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -8.575  11.321   6.075  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.894  11.384   5.848  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.582  15.162   2.037  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.386  16.204   1.335  1.00  0.00           C  
ATOM   2093  C   SER A 147     -11.479  17.368   0.930  1.00  0.00           C  
ATOM   2094  O   SER A 147     -10.961  17.334  -0.175  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.429  16.660   2.355  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -13.953  15.525   3.031  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -11.317  18.274   1.731  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.607  14.229   1.729  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.883  15.788   0.473  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -12.970  17.319   3.073  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -14.224  17.187   1.843  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -14.504  15.837   3.752  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.713   2.070  -4.754  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.425   1.950  -0.289  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.009   2.664   1.415  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.339   3.027  -3.052  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.562   1.965  -3.680  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -10.980   1.715  -3.789  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.464   1.699  -2.532  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.340   1.933  -1.658  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.883   1.494  -2.123  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.756   1.516  -5.045  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -13.036   2.354  -5.078  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.250   2.888  -6.467  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -13.609   2.079  -7.363  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -13.060   4.118  -6.664  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.365   2.136   0.563  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.469   2.096   2.001  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.223   2.275   2.481  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.361   2.436   1.335  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.710   1.885   2.798  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.839   2.261   3.806  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.267   1.133   4.363  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.172   2.832   0.340  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.756   3.099   0.449  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.293   3.227  -0.808  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.421   3.023  -1.683  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.958   3.187   1.705  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.000   3.529  -1.187  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.991   2.593  -1.095  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.390   2.793  -3.906  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.271   2.755  -5.343  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.496   2.464  -5.821  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.366   2.335  -4.676  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.036   2.994  -6.140  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -6.869   2.279  -7.251  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.714   1.023  -7.475  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -8.957   1.385  -8.240  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -9.603   2.402  -7.872  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -9.288   0.653  -9.211  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.173   2.101  -2.368  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.066   2.344   0.157  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.577   2.786  -0.974  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.681   2.533  -3.500  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.376   2.449  -1.672  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.412   1.809   0.156  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.566   2.714   2.409  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.363   3.236  -3.497  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.455   2.384  -2.344  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -12.927   1.294  -1.062  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.298   0.656  -2.664  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.019   0.472  -5.132  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.137   1.792  -5.886  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -12.945   3.177  -4.385  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.877   1.738  -4.795  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.571   1.959   2.150  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.775   2.637   3.570  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.684   0.905   3.251  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.987   3.141   4.415  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.117   0.251   3.759  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.972   1.132   5.401  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.607   3.040   2.555  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.494   4.160   1.770  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.193   2.424   1.700  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.775   4.515  -1.565  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.204   1.605  -0.716  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.014   2.850  -1.401  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.170   2.891  -5.503  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.061   3.991  -6.554  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.980   2.273  -6.943  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -5.966   2.200  -7.839  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.428   3.140  -7.581  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -7.989   0.599  -6.520  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -7.142   0.300  -8.038  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.141   1.924  -5.745  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.034   0.581  -1.640  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.832  -0.527  -1.623  1.00  0.00           O  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      12.303  11.332   5.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.386  10.169   5.479  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.140   9.033   6.172  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.521   9.139   7.321  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.177  11.335   5.752  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.524  10.457   6.064  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.058   9.831   4.508  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.361   7.947   5.483  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.092   6.806   6.105  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.583   7.140   6.189  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.990   8.265   5.979  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.857   5.618   5.171  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.358   5.331   5.075  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.102   4.331   3.946  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.868   4.739   6.398  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.046   7.881   4.558  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.694   6.583   7.082  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      13.243   5.850   4.189  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.364   4.748   5.561  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.828   6.250   4.870  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.952   4.316   3.280  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.954   3.347   4.364  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.220   4.626   3.397  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      10.892   3.661   6.342  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      11.508   5.072   7.201  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.856   5.067   6.586  1.00  0.00           H  
ATOM     27  N   SER A   3      15.402   6.170   6.493  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.865   6.434   6.588  1.00  0.00           C  
ATOM     29  C   SER A   3      17.531   6.124   5.245  1.00  0.00           C  
ATOM     30  O   SER A   3      16.911   5.602   4.340  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.376   5.492   7.678  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.571   4.321   7.702  1.00  0.00           O  
ATOM     33  H   SER A   3      15.054   5.269   6.658  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.051   7.457   6.879  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.396   5.217   7.469  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.331   5.994   8.636  1.00  0.00           H  
ATOM     37  HG  SER A   3      16.726   3.872   8.536  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.789   6.441   5.109  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.492   6.164   3.824  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.704   4.656   3.667  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.932   4.161   2.581  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.833   6.891   3.934  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.272   6.861   5.851  1.00  0.00           H  
ATOM     44  HA  ALA A   4      18.934   6.560   2.990  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.694   7.939   3.713  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.220   6.783   4.937  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.533   6.464   3.231  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.630   3.920   4.743  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.827   2.446   4.653  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.470   1.752   4.517  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.347   0.728   3.874  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.510   2.050   5.963  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.445   4.338   5.610  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.469   2.196   3.821  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.575   2.209   5.876  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.121   2.655   6.768  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.317   1.008   6.170  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.450   2.299   5.120  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.103   1.669   5.025  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.547   1.850   3.610  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.192   0.896   2.947  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.238   2.407   6.047  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.485   1.824   7.440  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.453   2.370   8.428  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.109   3.534   8.383  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.940   1.572   9.324  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.569   3.124   5.634  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.152   0.622   5.284  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.494   3.457   6.044  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.196   2.290   5.790  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.413   0.747   7.386  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.479   2.094   7.762  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      14.217   0.633   9.360  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.278   1.912   9.961  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.469   3.066   3.142  1.00  0.00           N  
ATOM     76  CA  ARG A   7      14.937   3.299   1.770  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.667   2.389   0.779  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.105   1.945  -0.203  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.217   4.773   1.470  1.00  0.00           C  
ATOM     80  CG  ARG A   7      16.727   5.000   1.364  1.00  0.00           C  
ATOM     81  CD  ARG A   7      16.999   6.445   0.936  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.449   6.562  -0.443  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.226   6.917  -1.428  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      18.351   6.287  -1.632  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.879   7.902  -2.211  1.00  0.00           N  
ATOM     86  H   ARG A   7      15.761   3.824   3.691  1.00  0.00           H  
ATOM     87  HA  ARG A   7      13.873   3.120   1.738  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      14.745   5.045   0.537  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.819   5.384   2.266  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.187   4.816   2.325  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.143   4.326   0.631  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      16.501   7.126   1.612  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      18.061   6.635   0.937  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.502   6.372  -0.610  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      18.617   5.532  -1.032  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.947   6.559  -2.387  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      16.017   8.384  -2.056  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.475   8.174  -2.967  1.00  0.00           H  
ATOM     99  N   GLN A   8      16.916   2.105   1.032  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.680   1.220   0.108  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.154  -0.212   0.227  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.035  -0.924  -0.750  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.133   1.307   0.577  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.007   0.404  -0.296  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.896   0.828  -1.762  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.252   0.165  -2.551  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.502   1.912  -2.163  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.349   2.471   1.831  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.605   1.572  -0.909  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.476   2.329   0.496  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.200   0.985   1.605  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      21.032   0.482   0.036  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.677  -0.617  -0.184  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      21.022   2.446  -1.527  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.437   2.191  -3.100  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.834  -0.637   1.419  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.312  -2.020   1.603  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.914  -2.123   0.989  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.487  -3.178   0.564  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.256  -2.232   3.116  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.910  -3.691   3.417  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.618  -1.896   3.729  1.00  0.00           C  
ATOM    123  H   VAL A   9      16.935  -0.045   2.194  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.980  -2.744   1.160  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.500  -1.588   3.542  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.632  -4.338   2.942  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      15.928  -3.853   4.484  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.923  -3.912   3.036  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.076  -2.799   4.106  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.255  -1.459   2.974  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.486  -1.194   4.538  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.199  -1.033   0.938  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.829  -1.065   0.351  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.925  -1.228  -1.168  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.133  -1.917  -1.779  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.206   0.284   0.713  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.816   0.392   0.083  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.086   0.397   2.235  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.563  -0.192   1.286  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.245  -1.861   0.786  1.00  0.00           H  
ATOM    141  HB  VAL A  10      12.832   1.081   0.339  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.770  -0.232  -0.797  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.071   0.066   0.795  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.624   1.417  -0.193  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.208   0.974   2.485  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.002  -0.590   2.664  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.964   0.888   2.629  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.889  -0.598  -1.781  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.035  -0.715  -3.260  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.641  -2.076  -3.617  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.609  -2.499  -4.756  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.978   0.420  -3.661  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.518  -0.046  -1.269  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.082  -0.582  -3.749  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.879   0.613  -4.719  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.723   1.312  -3.108  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.996   0.138  -3.440  1.00  0.00           H  
ATOM    158  N   SER A  12      15.195  -2.766  -2.656  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.802  -4.096  -2.950  1.00  0.00           C  
ATOM    160  C   SER A  12      14.756  -5.196  -2.760  1.00  0.00           C  
ATOM    161  O   SER A  12      14.842  -6.255  -3.350  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.939  -4.251  -1.940  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.856  -5.229  -2.412  1.00  0.00           O  
ATOM    164  H   SER A  12      15.214  -2.410  -1.744  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.205  -4.119  -3.951  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.452  -3.310  -1.824  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.531  -4.556  -0.985  1.00  0.00           H  
ATOM    168  HG  SER A  12      17.561  -6.087  -2.101  1.00  0.00           H  
ATOM    169  N   THR A  13      13.769  -4.957  -1.940  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.721  -5.994  -1.715  1.00  0.00           C  
ATOM    171  C   THR A  13      11.542  -5.760  -2.664  1.00  0.00           C  
ATOM    172  O   THR A  13      10.678  -6.602  -2.811  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.287  -5.817  -0.258  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.033  -4.442  -0.006  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.395  -6.313   0.671  1.00  0.00           C  
ATOM    176  H   THR A  13      13.717  -4.098  -1.472  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.129  -6.984  -1.851  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.389  -6.388  -0.078  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.851  -4.341   0.932  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.281  -7.375   0.833  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.357  -6.119   0.219  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.331  -5.795   1.616  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.493  -4.624  -3.307  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.363  -4.349  -4.239  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.724  -4.829  -5.647  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.863  -5.119  -6.453  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.178  -2.831  -4.213  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.731  -2.512  -4.023  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.138  -2.267  -2.832  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.684  -2.403  -5.031  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.795  -2.014  -3.045  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.467  -2.086  -4.384  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.674  -2.546  -6.430  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.281  -1.918  -5.100  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.482  -2.377  -7.153  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.288  -2.064  -6.489  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.194  -3.953  -3.177  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.459  -4.827  -3.894  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.750  -2.412  -3.398  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.520  -2.410  -5.147  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.633  -2.269  -1.872  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.141  -1.808  -2.345  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.588  -2.787  -6.952  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.365  -1.676  -4.584  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.485  -2.488  -8.226  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.374  -1.935  -7.050  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.990  -4.916  -5.948  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.402  -5.379  -7.304  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.211  -6.896  -7.419  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.342  -7.465  -8.484  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.880  -5.006  -7.424  1.00  0.00           C  
ATOM    212  CG  LYS A  15      14.015  -3.487  -7.538  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.496  -3.102  -7.524  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.860  -2.428  -8.849  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.299  -2.752  -9.054  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.670  -4.678  -5.283  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.839  -4.865  -8.068  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.411  -5.352  -6.548  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.298  -5.470  -8.305  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.564  -3.154  -8.462  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.516  -3.017  -6.704  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.683  -2.419  -6.708  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.098  -3.989  -7.397  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.251  -2.831  -9.647  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.718  -1.361  -8.775  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.875  -2.224  -8.368  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.447  -3.773  -8.919  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.582  -2.484 -10.018  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.904  -7.557  -6.334  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.709  -9.034  -6.394  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.213  -9.359  -6.349  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.693 -10.051  -7.202  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.421  -9.585  -5.157  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.815 -10.087  -5.536  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      13.944 -10.677  -6.596  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.732  -9.873  -4.759  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.802  -7.086  -5.482  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.162  -9.443  -7.283  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.498  -8.800  -4.418  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.838 -10.396  -4.748  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.518  -8.867  -5.360  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.057  -9.151  -5.262  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.324  -8.498  -6.437  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.375  -9.040  -6.966  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.612  -8.531  -3.936  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.362  -9.200  -2.781  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.108  -8.742  -3.754  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.850  -8.645  -1.450  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.956  -8.312  -4.681  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.876 -10.214  -5.242  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.828  -7.472  -3.944  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.197 -10.267  -2.815  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.418  -8.995  -2.872  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.683  -9.118  -4.674  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.938  -9.456  -2.961  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.640  -7.803  -3.499  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.688  -8.342  -0.840  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.213  -7.792  -1.636  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.287  -9.408  -0.934  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.755  -7.337  -6.846  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.079  -6.650  -7.983  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.915  -6.810  -9.256  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.953  -5.935 -10.098  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.995  -5.180  -7.571  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.521  -6.914  -6.404  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.084  -7.041  -8.129  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.962  -4.911  -7.406  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.555  -5.029  -6.660  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.407  -4.562  -8.354  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.584  -7.920  -9.404  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.413  -8.132 -10.625  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.548  -7.898 -11.864  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.751  -6.959 -12.607  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.540  -8.615  -8.715  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.256  -7.454 -10.623  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.775  -9.148 -10.635  1.00  0.00           H  
ATOM    277  N   SER A  20       7.581  -8.745 -12.091  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.701  -8.571 -13.281  1.00  0.00           C  
ATOM    279  C   SER A  20       5.269  -8.286 -12.822  1.00  0.00           C  
ATOM    280  O   SER A  20       4.459  -7.769 -13.566  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.775  -9.898 -14.036  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.273 -10.938 -13.206  1.00  0.00           O  
ATOM    283  H   SER A  20       7.433  -9.495 -11.478  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.065  -7.775 -13.913  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.178  -9.840 -14.930  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.803 -10.101 -14.304  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.639 -11.446 -13.718  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.951  -8.619 -11.600  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.572  -8.368 -11.093  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.484  -6.951 -10.520  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.413  -6.399 -10.364  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.351  -9.411  -9.997  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.435  -9.284  -8.926  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.547  -9.717  -9.182  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.136  -8.755  -7.868  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.619  -9.035 -11.016  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.844  -8.509 -11.878  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.376  -9.256  -9.557  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.385 -10.396 -10.437  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.603  -6.358 -10.203  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.583  -4.978  -9.639  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.751  -4.959  -8.355  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.250  -3.932  -7.943  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.936  -4.108 -10.718  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.492  -2.685 -10.646  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.663  -2.490 -10.387  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.696  -1.674 -10.865  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.457  -6.820 -10.335  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.587  -4.629  -9.448  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.144  -4.538 -11.687  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.868  -4.091 -10.562  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.751  -1.831 -11.073  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       4.043  -0.759 -10.821  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.601  -6.089  -7.718  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.801  -6.134  -6.461  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.402  -6.667  -6.773  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.456  -6.411  -6.054  1.00  0.00           O  
ATOM    318  H   GLY A  23       4.014  -6.906  -8.066  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.289  -6.769  -5.734  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.716  -5.136  -6.059  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.261  -7.406  -7.839  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.079  -7.953  -8.194  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.472  -9.040  -7.191  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.595  -9.096  -6.730  1.00  0.00           O  
ATOM    325  CB  ALA A  24       0.083  -8.542  -9.596  1.00  0.00           C  
ATOM    326  H   ALA A  24       2.036  -7.601  -8.406  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.819  -7.168  -8.216  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.843  -8.436 -10.141  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.870  -8.018 -10.118  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.337  -9.589  -9.520  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.445  -9.903  -6.847  1.00  0.00           N  
ATOM    332  CA  GLY A  25       0.122 -10.984  -5.872  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.375 -10.481  -4.447  1.00  0.00           C  
ATOM    334  O   GLY A  25       0.430 -11.252  -3.510  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.345  -9.841  -7.228  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -0.909 -11.286  -5.982  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.761 -11.833  -6.061  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.526  -9.196  -4.273  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.770  -8.653  -2.907  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.478  -7.908  -2.428  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.726  -7.790  -1.244  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.957  -7.697  -3.062  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.109  -6.847  -1.798  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.236  -8.508  -3.284  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.477  -8.587  -5.038  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.030  -9.445  -2.222  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.788  -7.050  -3.911  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.851  -7.439  -0.933  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       3.131  -6.509  -1.712  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.451  -5.992  -1.858  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.912  -8.346  -2.458  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.990  -9.557  -3.348  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.708  -8.192  -4.203  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.265  -7.408  -3.339  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.496  -6.673  -2.937  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.692  -7.623  -3.012  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.593  -7.568  -2.199  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.047  -7.515  -4.288  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.388  -6.288  -1.933  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.657  -5.852  -3.617  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.710  -8.496  -3.983  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.848  -9.446  -4.106  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.845 -10.406  -2.914  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.876 -10.894  -2.497  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.608 -10.199  -5.417  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.355 -11.069  -5.293  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.277 -12.030  -6.483  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.362 -11.240  -7.792  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.486 -12.279  -8.851  1.00  0.00           N  
ATOM    370  H   LYS A  28      -2.975  -8.526  -4.630  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.785  -8.914  -4.164  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.460 -10.824  -5.633  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.470  -9.489  -6.219  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.479 -10.437  -5.280  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.401 -11.639  -4.378  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.341 -12.569  -6.448  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.097 -12.730  -6.434  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.228 -10.592  -7.775  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -2.465 -10.658  -7.934  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.630 -12.869  -8.861  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -4.314 -12.876  -8.657  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.600 -11.817  -9.777  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.694 -10.681  -2.361  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.634 -11.609  -1.196  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.681 -10.806   0.105  1.00  0.00           C  
ATOM    386  O   GLU A  29      -4.004 -11.324   1.155  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.298 -12.344  -1.333  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.146 -11.345  -1.198  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.176 -12.093  -1.020  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.132 -13.257  -0.658  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.211 -11.489  -1.250  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.871 -10.278  -2.712  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.443 -12.323  -1.234  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.219 -13.093  -0.559  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.247 -12.820  -2.301  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.108 -10.731  -2.086  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.327 -10.713  -0.341  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.356  -9.543   0.045  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.377  -8.708   1.280  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.772  -8.110   1.480  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.419  -8.342   2.481  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.345  -7.606   1.038  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.372  -6.440   2.422  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.094  -9.145  -0.811  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -3.085  -9.292   2.140  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.361  -8.045   0.957  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.583  -7.085   0.123  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -3.079  -6.701   3.016  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.238  -7.337   0.537  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.588  -6.720   0.678  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.631  -7.809   0.945  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.625  -7.578   1.605  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.855  -6.019  -0.655  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.335  -4.603  -0.585  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -4.996  -4.334  -0.891  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.191  -3.559  -0.212  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.512  -3.022  -0.825  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.707  -2.247  -0.145  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.368  -1.979  -0.452  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.698  -7.158  -0.262  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.589  -5.991   1.474  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.353  -6.549  -1.451  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.917  -6.002  -0.847  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.336  -5.138  -1.179  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.224  -3.766   0.024  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.479  -2.815  -1.061  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.366  -1.443   0.143  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.994  -0.967  -0.400  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.414  -8.994   0.443  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.399 -10.090   0.679  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.618 -10.259   2.184  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.721 -10.142   2.678  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.776 -11.357   0.079  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.386 -11.153  -0.148  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.473 -11.693  -1.241  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.606  -9.163  -0.084  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.332  -9.877   0.181  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.908 -12.179   0.766  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -6.277 -10.791  -1.030  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -9.085 -12.573  -1.111  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.096 -10.863  -1.541  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -7.731 -11.880  -2.003  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.573 -10.533   2.916  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.721 -10.708   4.389  1.00  0.00           C  
ATOM    445  C   LYS A  33      -8.406  -9.476   4.983  1.00  0.00           C  
ATOM    446  O   LYS A  33      -9.310  -9.584   5.787  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -6.295 -10.849   4.923  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.706 -12.183   4.462  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -4.180 -12.082   4.420  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.568 -13.395   4.913  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -3.162 -13.118   6.319  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.691 -10.622   2.498  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -8.281 -11.603   4.613  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.688 -10.037   4.548  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -6.310 -10.818   6.002  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.998 -12.963   5.151  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -6.076 -12.418   3.475  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.860 -11.893   3.406  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.855 -11.274   5.058  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -4.305 -14.186   4.867  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.709 -13.652   4.314  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -2.392 -12.417   6.325  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -3.975 -12.745   6.848  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -2.835 -13.997   6.766  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.986  -8.303   4.592  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -8.618  -7.068   5.134  1.00  0.00           C  
ATOM    467  C   PHE A  34     -10.124  -7.110   4.863  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.929  -7.067   5.771  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.960  -5.910   4.380  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.920  -4.686   5.266  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -7.402  -4.779   6.564  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -8.400  -3.459   4.791  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -7.364  -3.647   7.386  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -8.362  -2.327   5.614  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.844  -2.421   6.911  1.00  0.00           C  
ATOM    476  H   PHE A  34      -7.257  -8.236   3.940  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -8.422  -6.970   6.191  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.954  -6.187   4.103  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.531  -5.690   3.490  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -7.031  -5.724   6.930  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.799  -3.385   3.791  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.964  -3.720   8.387  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.732  -1.380   5.248  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.815  -1.548   7.546  1.00  0.00           H  
ATOM    485  N   LEU A  35     -10.510  -7.199   3.619  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.964  -7.248   3.292  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.644  -8.331   4.133  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.716  -8.133   4.670  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -12.028  -7.598   1.804  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.390  -6.474   0.986  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.988  -7.009  -0.389  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.398  -5.335   0.815  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.844  -7.237   2.900  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -12.427  -6.287   3.457  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.494  -8.520   1.628  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -13.059  -7.717   1.505  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.513  -6.108   1.500  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.702  -7.754  -0.707  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.973  -6.197  -1.101  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.006  -7.453  -0.329  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.953  -4.546   0.226  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.278  -5.706   0.312  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.672  -4.950   1.785  1.00  0.00           H  
ATOM    504  N   SER A  36     -12.030  -9.475   4.248  1.00  0.00           N  
ATOM    505  CA  SER A  36     -12.639 -10.575   5.050  1.00  0.00           C  
ATOM    506  C   SER A  36     -12.627 -10.205   6.537  1.00  0.00           C  
ATOM    507  O   SER A  36     -13.654  -9.930   7.125  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.756 -11.796   4.792  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.891 -12.710   5.873  1.00  0.00           O  
ATOM    510  H   SER A  36     -11.168  -9.613   3.802  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.644 -10.781   4.716  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -12.063 -12.279   3.880  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.725 -11.480   4.701  1.00  0.00           H  
ATOM    514  HG  SER A  36     -12.388 -13.469   5.559  1.00  0.00           H  
ATOM    515  N   ALA A  37     -11.474 -10.202   7.149  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -11.398  -9.857   8.598  1.00  0.00           C  
ATOM    517  C   ALA A  37     -12.163  -8.560   8.862  1.00  0.00           C  
ATOM    518  O   ALA A  37     -12.699  -8.350   9.933  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.907  -9.677   8.891  1.00  0.00           C  
ATOM    520  H   ALA A  37     -10.659 -10.430   6.657  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -11.789 -10.660   9.202  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -9.520 -10.572   9.354  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -9.379  -9.491   7.968  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -9.771  -8.839   9.559  1.00  0.00           H  
ATOM    525  N   HIS A  38     -12.218  -7.688   7.896  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.948  -6.405   8.090  1.00  0.00           C  
ATOM    527  C   HIS A  38     -14.114  -6.313   7.102  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.929  -6.102   5.920  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.920  -5.304   7.819  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.693  -5.544   8.655  1.00  0.00           C  
ATOM    531  ND1 HIS A  38     -10.291  -4.662   9.646  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.770  -6.560   8.660  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -9.171  -5.160  10.202  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.810  -6.316   9.638  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.779  -7.879   7.041  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -13.304  -6.320   9.105  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.651  -5.311   6.773  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -12.346  -4.345   8.073  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.741  -3.828   9.897  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.787  -7.418   8.006  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.631  -4.683  11.006  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -8.077  -6.906   9.911  1.00  0.00           H  
ATOM    543  N   HIS A  39     -15.317  -6.455   7.589  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -16.503  -6.362   6.694  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.917  -4.897   6.569  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.508  -4.490   5.588  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -17.595  -7.183   7.381  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -17.479  -8.621   6.957  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -18.329  -9.605   7.437  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -16.617  -9.257   6.097  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.964 -10.769   6.869  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.925 -10.613   6.044  1.00  0.00           N  
ATOM    553  H   HIS A  39     -15.440  -6.613   8.548  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -16.286  -6.784   5.725  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -17.479  -7.113   8.453  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -18.565  -6.802   7.097  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -19.062  -9.476   8.075  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.821  -8.778   5.547  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -18.451 -11.714   7.058  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -16.523 -11.291   5.461  1.00  0.00           H  
ATOM    561  N   ASP A  40     -16.597  -4.095   7.547  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.957  -2.653   7.471  1.00  0.00           C  
ATOM    563  C   ASP A  40     -16.152  -1.999   6.346  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.520  -0.967   5.821  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -16.569  -2.065   8.829  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -15.056  -2.169   9.031  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -14.347  -1.340   8.485  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -14.633  -3.076   9.729  1.00  0.00           O  
ATOM    569  H   ASP A  40     -16.109  -4.439   8.324  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -18.017  -2.528   7.309  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.877  -1.029   8.864  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -17.080  -2.610   9.608  1.00  0.00           H  
ATOM    573  N   MET A  41     -15.054  -2.600   5.971  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.220  -2.025   4.880  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.597  -2.679   3.548  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.459  -2.090   2.495  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.777  -2.359   5.259  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.244  -1.302   6.227  1.00  0.00           C  
ATOM    579  SD  MET A  41     -11.094  -0.210   5.355  1.00  0.00           S  
ATOM    580  CE  MET A  41     -12.168   1.245   5.289  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.778  -3.432   6.408  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.341  -0.953   4.829  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.745  -3.331   5.732  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.165  -2.372   4.370  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -13.067  -0.722   6.616  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.729  -1.788   7.043  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -12.668   1.282   4.335  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -12.905   1.184   6.078  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -11.571   2.138   5.415  1.00  0.00           H  
ATOM    590  N   ALA A  42     -15.075  -3.892   3.583  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.461  -4.570   2.314  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.403  -3.661   1.523  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.253  -3.482   0.331  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -16.172  -5.855   2.738  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.183  -4.355   4.440  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.587  -4.816   1.730  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -16.233  -6.527   1.894  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.616  -6.327   3.535  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -17.167  -5.618   3.083  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.368  -3.078   2.181  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.311  -2.173   1.469  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.533  -0.991   0.891  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.811  -0.520  -0.193  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.305  -1.704   2.533  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.467  -3.231   3.144  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.837  -2.704   0.690  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.031  -1.044   2.082  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.810  -2.560   2.956  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -18.775  -1.177   3.313  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.551  -0.513   1.607  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.748   0.633   1.098  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.030   0.212  -0.186  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.236   0.781  -1.239  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.745   0.949   2.210  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.692   1.927   1.691  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.483   1.576   3.395  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.340  -0.911   2.477  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.376   1.493   0.921  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.261   0.038   2.528  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.064   2.421   0.806  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.478   2.664   2.452  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -12.788   1.388   1.448  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.148   2.594   3.529  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.545   1.568   3.203  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.275   1.009   4.290  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.194  -0.788  -0.110  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.475  -1.248  -1.329  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.498  -1.726  -2.360  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.294  -1.617  -3.553  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.602  -2.417  -0.871  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.544  -1.928   0.088  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.559  -1.035  -0.348  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.545  -2.376   1.413  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.575  -0.590   0.542  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.561  -1.932   2.304  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.575  -1.039   1.868  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.046  -1.241   0.747  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.854  -0.463  -1.731  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.219  -3.153  -0.378  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.127  -2.866  -1.729  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.559  -0.688  -1.370  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.306  -3.066   1.747  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.813   0.096   0.206  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.562  -2.279   3.326  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.816  -0.696   2.555  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.595  -2.264  -1.902  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.635  -2.764  -2.843  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.697  -4.287  -2.740  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.624  -4.850  -1.666  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.731  -2.346  -0.935  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.594  -2.331  -2.601  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.364  -2.490  -3.851  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.822  -4.961  -3.849  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.878  -6.453  -3.815  1.00  0.00           C  
ATOM    655  C   PHE A  47     -18.095  -6.910  -3.012  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.663  -6.162  -2.241  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.590  -6.916  -3.115  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.403  -6.099  -3.580  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.366  -5.592  -4.883  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -13.342  -5.852  -2.701  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.267  -4.837  -5.309  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -12.243  -5.097  -3.127  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.206  -4.589  -4.431  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.872  -4.488  -4.706  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.908  -6.857  -4.816  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.704  -6.799  -2.048  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.416  -7.957  -3.341  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.185  -5.784  -5.559  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -13.371  -6.244  -1.693  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.240  -4.445  -6.315  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.425  -4.905  -2.449  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.357  -4.009  -4.761  1.00  0.00           H  
ATOM    673  N   SER A  48     -18.483  -8.143  -3.174  1.00  0.00           N  
ATOM    674  CA  SER A  48     -19.645  -8.668  -2.408  1.00  0.00           C  
ATOM    675  C   SER A  48     -19.129  -9.614  -1.322  1.00  0.00           C  
ATOM    676  O   SER A  48     -19.835 -10.482  -0.848  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.496  -9.421  -3.430  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.689  -9.875  -2.805  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.998  -8.731  -3.790  1.00  0.00           H  
ATOM    680  HA  SER A  48     -20.219  -7.862  -1.977  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.750  -8.763  -4.244  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.934 -10.263  -3.813  1.00  0.00           H  
ATOM    683  HG  SER A  48     -22.433  -9.463  -3.250  1.00  0.00           H  
ATOM    684  N   GLY A  49     -17.892  -9.451  -0.932  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -17.310 -10.334   0.116  1.00  0.00           C  
ATOM    686  C   GLY A  49     -15.786 -10.304  -0.002  1.00  0.00           C  
ATOM    687  O   GLY A  49     -15.216  -9.408  -0.593  1.00  0.00           O  
ATOM    688  H   GLY A  49     -17.343  -8.746  -1.333  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -17.614 -10.000   1.096  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -17.655 -11.345  -0.039  1.00  0.00           H  
ATOM    691  N   ALA A  50     -15.120 -11.276   0.557  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -13.632 -11.302   0.478  1.00  0.00           C  
ATOM    693  C   ALA A  50     -13.194 -12.117  -0.741  1.00  0.00           C  
ATOM    694  O   ALA A  50     -12.092 -11.973  -1.233  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -13.173 -11.974   1.772  1.00  0.00           C  
ATOM    696  H   ALA A  50     -15.599 -11.987   1.029  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -13.234 -10.300   0.431  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -12.229 -11.551   2.083  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -13.911 -11.813   2.543  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -13.054 -13.035   1.605  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.046 -12.974  -1.233  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.674 -13.798  -2.419  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.086 -13.071  -3.701  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.826 -13.592  -4.511  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.454 -15.103  -2.262  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.842 -14.814  -2.171  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.930 -13.077  -0.822  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.616 -14.008  -2.421  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -14.278 -15.735  -3.117  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -14.122 -15.613  -1.366  1.00  0.00           H  
ATOM    711  HG  SER A  51     -16.176 -15.208  -1.362  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.611 -11.870  -3.893  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -13.976 -11.113  -5.124  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.709 -10.780  -5.918  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.692 -10.437  -5.349  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.654  -9.836  -4.625  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.144  -9.866  -4.969  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -16.468  -9.682  -6.131  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.936 -10.074  -4.065  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.015 -11.467  -3.227  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.669 -11.677  -5.728  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.522  -9.764  -3.555  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.187  -8.984  -5.095  1.00  0.00           H  
ATOM    724  N   PRO A  53     -12.817 -10.894  -7.214  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.643 -10.594  -8.078  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.230  -9.129  -7.913  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.069  -8.786  -8.023  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.138 -10.871  -9.500  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.427 -11.612  -9.361  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -13.986 -11.299  -8.003  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -10.827 -11.259  -7.841  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.298  -9.939 -10.024  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.422 -11.478 -10.031  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.110 -11.292 -10.137  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -13.247 -12.671  -9.453  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -14.707 -10.494  -8.064  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.447 -12.171  -7.568  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.170  -8.262  -7.652  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -11.828  -6.821  -7.484  1.00  0.00           C  
ATOM    740  C   GLY A  54     -10.692  -6.686  -6.471  1.00  0.00           C  
ATOM    741  O   GLY A  54      -9.816  -5.856  -6.613  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.100  -8.558  -7.570  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -11.533  -6.398  -8.431  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -12.692  -6.291  -7.113  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.698  -7.497  -5.451  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.616  -7.416  -4.429  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.254  -7.427  -5.127  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.332  -6.747  -4.722  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.791  -8.658  -3.556  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.699  -8.688  -2.484  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.165  -8.613  -2.884  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.413  -8.159  -5.358  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.727  -6.530  -3.823  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.717  -9.544  -4.170  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.157  -7.754  -2.496  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.151  -8.830  -1.513  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.018  -9.502  -2.686  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.131  -9.166  -1.957  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.433  -7.587  -2.681  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.901  -9.054  -3.540  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.123  -8.190  -6.177  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -6.824  -8.238  -6.903  1.00  0.00           C  
ATOM    763  C   ALA A  56      -6.663  -6.965  -7.736  1.00  0.00           C  
ATOM    764  O   ALA A  56      -5.569  -6.582  -8.100  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -6.908  -9.471  -7.803  1.00  0.00           C  
ATOM    766  H   ALA A  56      -8.880  -8.728  -6.491  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.004  -8.349  -6.211  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -5.963  -9.615  -8.306  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.133 -10.341  -7.203  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.688  -9.329  -8.537  1.00  0.00           H  
ATOM    771  N   ASP A  57      -7.748  -6.305  -8.039  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -7.660  -5.055  -8.845  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.286  -3.885  -7.933  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.501  -3.031  -8.294  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.056  -4.857  -9.437  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -8.975  -3.980 -10.688  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -8.534  -2.849 -10.567  1.00  0.00           O  
ATOM    778  OD2 ASP A  57      -9.355  -4.454 -11.746  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.620  -6.630  -7.734  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -6.941  -5.164  -9.643  1.00  0.00           H  
ATOM    781  HB2 ASP A  57      -9.471  -5.823  -9.689  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.687  -4.385  -8.700  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.839  -3.840  -6.751  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.510  -2.725  -5.819  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.113  -2.943  -5.235  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.228  -2.127  -5.399  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.576  -2.782  -4.720  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.442  -1.520  -4.782  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.410  -1.503  -3.602  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.547  -0.281  -4.718  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.469  -4.539  -6.477  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.567  -1.775  -6.327  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.197  -3.654  -4.867  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.095  -2.840  -3.755  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.003  -1.514  -5.701  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.930  -1.930  -2.735  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.698  -0.483  -3.389  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.289  -2.080  -3.850  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -8.766   0.274  -3.818  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.511  -0.585  -4.711  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.734   0.342  -5.580  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.904  -4.040  -4.556  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.560  -4.306  -3.968  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.493  -4.121  -5.050  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.500  -3.451  -4.847  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.629  -4.689  -4.435  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.376  -3.633  -3.144  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.525  -5.324  -3.610  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.692  -4.708  -6.198  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -2.689  -4.563  -7.291  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.531  -3.083  -7.645  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.433  -2.571  -7.739  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.264  -5.345  -8.473  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.500  -5.243  -6.343  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -1.742  -4.991  -7.001  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -2.582  -5.287  -9.309  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -3.398  -6.379  -8.190  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -4.217  -4.923  -8.755  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.620  -2.391  -7.838  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.532  -0.944  -8.182  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.878  -0.184  -7.026  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.172   0.784  -7.227  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.978  -0.488  -8.382  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.352  -0.606  -9.861  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.328   0.511 -10.233  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.316   0.716 -11.750  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -7.699   1.159 -12.081  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.496  -2.823  -7.756  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.978  -0.801  -9.097  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.637  -1.110  -7.793  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.078   0.541  -8.070  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.460  -0.522 -10.465  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.818  -1.563 -10.039  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.324   0.240  -9.913  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.030   1.427  -9.746  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -5.589   1.472 -12.014  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.085  -0.213 -12.248  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -7.823   1.167 -13.113  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -8.384   0.502 -11.653  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -7.856   2.116 -11.708  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.107  -0.617  -5.817  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.497   0.078  -4.648  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.011  -0.273  -4.563  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.166   0.591  -4.442  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.253  -0.448  -3.427  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.734   0.246  -2.167  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.747  -0.158  -3.590  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.679  -1.401  -5.677  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.633   1.146  -4.726  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.098  -1.514  -3.341  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.559   1.290  -2.377  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.466   0.155  -1.378  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.810  -0.218  -1.855  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -4.984   0.785  -3.120  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -4.992  -0.108  -4.640  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.320  -0.946  -3.124  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.683  -1.536  -4.630  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.751  -1.938  -4.556  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.573  -1.084  -5.525  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.620  -0.573  -5.184  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.777  -3.409  -4.976  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.940  -4.292  -3.738  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.264  -3.965  -3.047  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.217  -4.030  -2.771  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.379  -2.218  -4.730  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.125  -1.842  -3.549  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.148  -3.657  -5.477  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.606  -3.577  -5.646  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.936  -5.330  -4.034  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.685  -3.069  -3.479  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.091  -3.808  -1.992  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.953  -4.786  -3.180  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       0.173  -3.662  -1.833  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.883  -3.295  -3.197  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.758  -4.949  -2.600  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.103  -0.925  -6.733  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.855  -0.103  -7.725  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.265   1.229  -7.090  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.408   1.634  -7.162  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.880   0.122  -8.882  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.255  -1.345  -6.988  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.722  -0.637  -8.083  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       0.752  -0.800  -9.429  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.073   0.445  -8.492  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       1.275   0.880  -9.542  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.344   1.912  -6.464  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.693   3.212  -5.824  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.878   3.008  -4.881  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.868   3.709  -4.952  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.444   3.631  -5.046  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.514   5.128  -4.735  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.601   5.929  -6.036  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.404   6.212  -6.657  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.769   6.309  -6.477  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.427   1.568  -6.411  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.925   3.957  -6.569  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.435   3.426  -5.639  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.393   3.076  -4.121  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.370   5.413  -4.183  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.385   5.320  -4.128  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.580   6.080  -5.977  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.835   6.823  -7.309  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.788   2.049  -4.003  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.913   1.798  -3.064  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.203   1.608  -3.866  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.257   2.073  -3.483  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.532   0.519  -2.317  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.260   0.773  -1.501  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.670   0.115  -1.377  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.881  -0.494  -0.733  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.983   1.492  -3.966  1.00  0.00           H  
ATOM    912  HA  ILE A  66       4.015   2.611  -2.362  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.354  -0.274  -3.028  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.436   1.579  -0.803  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.454   1.043  -2.167  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.609   0.165  -1.908  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.697   0.788  -0.533  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.507  -0.894  -1.028  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.013  -0.946  -1.192  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.705  -1.191  -0.758  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.654  -0.239   0.292  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.123   0.935  -4.982  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.341   0.721  -5.815  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.910   2.078  -6.226  1.00  0.00           C  
ATOM    925  O   GLY A  67       8.066   2.372  -5.997  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.260   0.574  -5.276  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.079   0.159  -5.261  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.071   0.174  -6.704  1.00  0.00           H  
ATOM    929  N   VAL A  68       6.107   2.910  -6.830  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.608   4.248  -7.250  1.00  0.00           C  
ATOM    931  C   VAL A  68       7.084   5.018  -6.018  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.978   5.838  -6.090  1.00  0.00           O  
ATOM    933  CB  VAL A  68       5.410   4.942  -7.898  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.821   6.338  -8.371  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.931   4.119  -9.096  1.00  0.00           C  
ATOM    936  H   VAL A  68       5.175   2.656  -7.004  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.405   4.150  -7.972  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.611   5.028  -7.175  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.743   6.272  -8.929  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       5.046   6.746  -9.003  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.963   6.981  -7.515  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       5.126   4.663 -10.008  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.458   3.177  -9.118  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.870   3.937  -9.005  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.489   4.759  -4.887  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.899   5.472  -3.646  1.00  0.00           C  
ATOM    947  C   ALA A  69       8.118   4.779  -3.021  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.680   5.252  -2.053  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.686   5.382  -2.719  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.769   4.094  -4.854  1.00  0.00           H  
ATOM    951  HA  ALA A  69       7.115   6.509  -3.855  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.735   6.170  -1.982  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.781   5.488  -3.300  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.683   4.423  -2.222  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.532   3.661  -3.561  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.711   2.947  -2.988  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.997   3.431  -3.668  1.00  0.00           C  
ATOM    958  O   VAL A  70      12.087   3.212  -3.178  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.463   1.463  -3.281  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.743   0.661  -3.028  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.352   0.941  -2.367  1.00  0.00           C  
ATOM    962  H   VAL A  70       8.068   3.289  -4.339  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.765   3.097  -1.920  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.166   1.346  -4.314  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.323   1.144  -2.255  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.486  -0.339  -2.712  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.324   0.613  -3.937  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.776   0.274  -1.630  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.877   1.773  -1.868  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.621   0.409  -2.957  1.00  0.00           H  
ATOM    971  N   SER A  71      10.881   4.081  -4.794  1.00  0.00           N  
ATOM    972  CA  SER A  71      12.101   4.569  -5.500  1.00  0.00           C  
ATOM    973  C   SER A  71      12.494   5.955  -4.976  1.00  0.00           C  
ATOM    974  O   SER A  71      13.262   6.665  -5.594  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.710   4.637  -6.976  1.00  0.00           C  
ATOM    976  OG  SER A  71      12.713   4.002  -7.759  1.00  0.00           O  
ATOM    977  H   SER A  71       9.994   4.245  -5.177  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.916   3.872  -5.377  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.771   4.131  -7.125  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.608   5.673  -7.273  1.00  0.00           H  
ATOM    981  HG  SER A  71      12.790   3.092  -7.463  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.978   6.344  -3.843  1.00  0.00           N  
ATOM    983  CA  HIS A  72      12.327   7.681  -3.285  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.560   7.555  -1.777  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.674   7.367  -1.330  1.00  0.00           O  
ATOM    986  CB  HIS A  72      11.117   8.566  -3.596  1.00  0.00           C  
ATOM    987  CG  HIS A  72      11.045   8.798  -5.079  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      12.171   9.064  -5.843  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.989   8.805  -5.953  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.768   9.218  -7.118  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.446   9.070  -7.241  1.00  0.00           N  
ATOM    992  H   HIS A  72      11.362   5.759  -3.358  1.00  0.00           H  
ATOM    993  HA  HIS A  72      13.202   8.082  -3.773  1.00  0.00           H  
ATOM    994  HB2 HIS A  72      10.215   8.073  -3.265  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      11.216   9.513  -3.090  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      13.093   9.127  -5.515  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.961   8.634  -5.682  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.433   9.434  -7.941  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.927   9.049  -8.071  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.520   7.650  -0.991  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.681   7.529   0.491  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.876   8.365   0.959  1.00  0.00           C  
ATOM   1003  O   LEU A  73      13.578   8.007   1.884  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.920   6.041   0.749  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      10.746   5.235   0.190  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      10.932   3.755   0.529  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.441   5.737   0.812  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.630   7.795  -1.374  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.780   7.840   0.996  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.836   5.733   0.264  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.999   5.868   1.812  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      10.706   5.355  -0.883  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.062   3.644   1.595  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.060   3.202   0.213  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.804   3.376   0.018  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       8.632   5.079   0.532  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.537   5.752   1.888  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.233   6.735   0.456  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.106   9.479   0.323  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.248  10.351   0.717  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.053  11.716   0.066  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.157  12.746   0.703  1.00  0.00           O  
ATOM   1023  H   GLY A  74      12.523   9.745  -0.418  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.289  10.448   1.790  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.169   9.917   0.360  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.755  11.725  -1.200  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.531  13.013  -1.911  1.00  0.00           C  
ATOM   1028  C   ASP A  75      12.039  13.159  -2.211  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.235  12.341  -1.810  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      14.336  12.905  -3.208  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      15.828  13.062  -2.914  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      16.159  13.841  -2.036  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      16.616  12.403  -3.573  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.668  10.878  -1.684  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.891  13.846  -1.326  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      14.147  11.941  -3.658  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      14.013  13.679  -3.887  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.658  14.183  -2.921  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      10.216  14.354  -3.246  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.822  13.317  -4.298  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.783  12.696  -4.217  1.00  0.00           O  
ATOM   1042  CB  GLU A  76      10.085  15.772  -3.804  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.096  16.779  -2.652  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.600  18.139  -3.147  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       9.928  18.495  -4.267  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       8.900  18.800  -2.399  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.317  14.832  -3.245  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.609  14.253  -2.362  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      10.912  15.976  -4.468  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.156  15.860  -4.347  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       9.455  16.416  -1.862  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      11.104  16.871  -2.275  1.00  0.00           H  
ATOM   1053  N   GLY A  77      10.658  13.129  -5.283  1.00  0.00           N  
ATOM   1054  CA  GLY A  77      10.364  12.132  -6.355  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.912  12.266  -6.810  1.00  0.00           C  
ATOM   1056  O   GLY A  77       8.311  11.324  -7.288  1.00  0.00           O  
ATOM   1057  H   GLY A  77      11.489  13.645  -5.314  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77      11.022  12.289  -7.190  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.518  11.139  -5.966  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.342  13.428  -6.666  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       6.933  13.620  -7.087  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.051  12.517  -6.495  1.00  0.00           C  
ATOM   1063  O   LYS A  78       4.965  12.255  -6.972  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       6.958  13.530  -8.606  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       5.536  13.689  -9.121  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       5.560  14.147 -10.581  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       6.179  15.544 -10.670  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       5.936  15.976 -12.074  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.838  14.176  -6.284  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.575  14.594  -6.791  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       7.583  14.316  -9.005  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       7.346  12.569  -8.907  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       5.026  12.740  -9.046  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       5.023  14.424  -8.519  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       6.147  13.454 -11.167  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       4.551  14.179 -10.965  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       5.694  16.207  -9.966  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       7.237  15.496 -10.466  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       6.445  15.345 -12.724  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       4.916  15.937 -12.277  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       6.279  16.949 -12.202  1.00  0.00           H  
ATOM   1082  N   MET A  79       6.499  11.875  -5.454  1.00  0.00           N  
ATOM   1083  CA  MET A  79       5.675  10.803  -4.837  1.00  0.00           C  
ATOM   1084  C   MET A  79       4.865  11.409  -3.693  1.00  0.00           C  
ATOM   1085  O   MET A  79       3.788  10.951  -3.367  1.00  0.00           O  
ATOM   1086  CB  MET A  79       6.674   9.753  -4.336  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.361  10.239  -3.057  1.00  0.00           C  
ATOM   1088  SD  MET A  79       6.391   9.707  -1.626  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.784   9.419  -0.511  1.00  0.00           C  
ATOM   1090  H   MET A  79       7.366  12.104  -5.074  1.00  0.00           H  
ATOM   1091  HA  MET A  79       5.022  10.357  -5.568  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       6.150   8.831  -4.132  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.419   9.580  -5.096  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       8.354   9.818  -2.998  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       7.425  11.317  -3.070  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.229   8.460  -0.735  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.520  10.195  -0.648  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.433   9.432   0.511  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.375  12.448  -3.090  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.626  13.093  -1.975  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.477  13.918  -2.555  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.497  14.191  -1.891  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       5.635  13.995  -1.260  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       4.996  14.566   0.007  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       6.873  13.182  -0.878  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.246  12.806  -3.378  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       4.251  12.350  -1.287  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.921  14.805  -1.915  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       4.528  13.767   0.565  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       5.756  15.033   0.615  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       4.250  15.299  -0.264  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       6.890  13.033   0.191  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       6.842  12.225  -1.375  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       7.762  13.716  -1.181  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.586  14.312  -3.795  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.496  15.111  -4.419  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.441  14.161  -4.989  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.298  14.527  -5.181  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.170  15.911  -5.535  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.382  14.076  -4.319  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.057  15.787  -3.702  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       2.609  16.815  -5.719  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.176  16.166  -5.238  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.200  15.317  -6.437  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.817  12.940  -5.257  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       0.840  11.963  -5.809  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.168  11.207  -4.661  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -1.010  10.913  -4.705  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.665  11.012  -6.677  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.885  11.640  -8.055  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.247  10.557  -9.073  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       2.589   9.465  -8.649  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       2.174  10.837 -10.258  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.743  12.666  -5.091  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.103  12.462  -6.420  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.620  10.831  -6.206  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.137  10.077  -6.791  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       0.979  12.146  -8.358  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.685  12.362  -7.988  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.904  10.895  -3.627  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.297  10.166  -2.480  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.715  11.079  -1.787  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.855  10.714  -1.581  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.463   9.830  -1.551  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.299   8.711  -2.174  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.190   7.227  -1.143  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.394   7.018  -1.229  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.853  11.145  -3.604  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.176   9.255  -2.813  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       2.078  10.707  -1.412  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       1.080   9.503  -0.597  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.923   8.490  -3.163  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.329   9.027  -2.243  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.047   6.521  -0.333  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.077   7.987  -1.315  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.140   6.420  -2.090  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.312  12.271  -1.439  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.261  13.206  -0.777  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.466  13.414  -1.694  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.576  13.619  -1.246  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.483  14.509  -0.593  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -0.856  15.142   0.748  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.197  16.517   0.861  1.00  0.00           C  
ATOM   1164  CE  LYS A  84       0.806  16.510   2.017  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84       1.886  17.438   1.583  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.608  12.553  -1.623  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.570  12.827   0.186  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.577  14.301  -0.612  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.731  15.192  -1.392  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.929  15.249   0.810  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -0.509  14.511   1.553  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84       0.316  16.746  -0.062  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -0.954  17.264   1.048  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84       0.327  16.860   2.922  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       1.196  15.515   2.163  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84       2.671  17.398   2.265  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84       2.227  17.158   0.642  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84       1.513  18.408   1.539  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.252  13.350  -2.981  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.380  13.531  -3.935  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.341  12.349  -3.800  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.545  12.514  -3.783  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.738  13.555  -5.323  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.349  13.176  -3.319  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.891  14.464  -3.754  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -2.629  14.577  -5.652  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.766  13.085  -5.278  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.365  13.017  -6.019  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.818  11.157  -3.692  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.705   9.970  -3.546  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.653  10.204  -2.369  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.839   9.954  -2.454  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.773   8.791  -3.266  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.576   7.490  -3.292  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.682   8.735  -4.338  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.844  11.045  -3.700  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.258   9.790  -4.455  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.319   8.914  -2.293  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.038   7.371  -4.261  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.917   6.656  -3.103  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -5.341   7.524  -2.530  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.784   7.823  -4.907  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.781   9.584  -4.997  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.711   8.757  -3.864  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.137  10.692  -1.273  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.009  10.953  -0.096  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.097  11.943  -0.508  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.273  11.709  -0.308  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.179  10.893  -1.229  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.451  10.030   0.252  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.418  11.387   0.696  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.714  13.045  -1.094  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.728  14.044  -1.533  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.697  13.375  -2.508  1.00  0.00           C  
ATOM   1215  O   VAL A  88      -9.817  13.809  -2.687  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -6.932  15.151  -2.228  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -7.896  16.116  -2.922  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.108  15.915  -1.189  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.761  13.209  -1.254  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.256  14.453  -0.685  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.272  14.712  -2.962  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.591  16.513  -2.197  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.336  16.926  -3.365  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.439  15.590  -3.692  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.345  16.967  -1.245  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.342  15.545  -0.202  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.056  15.771  -1.388  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.270  12.314  -3.138  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.159  11.604  -4.099  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.010  10.589  -3.336  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.216  10.540  -3.478  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.215  10.896  -5.072  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.341  11.932  -5.778  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.017  12.364  -7.080  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.201  11.760  -8.169  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -6.656  12.523  -9.076  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -5.510  13.101  -8.839  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -7.256  12.708 -10.220  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.363  11.981  -2.975  1.00  0.00           H  
ATOM   1240  HA  ARG A  89      -9.780  12.303  -4.639  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.588  10.205  -4.526  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.794  10.355  -5.805  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.211  12.791  -5.136  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.378  11.499  -6.001  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.034  11.994  -7.104  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.015  13.440  -7.156  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.072  10.789  -8.203  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -5.050  12.960  -7.962  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -5.092  13.686  -9.534  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -8.134  12.264 -10.401  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -6.838  13.293 -10.915  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.386   9.779  -2.524  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.147   8.763  -1.744  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.350   9.425  -1.067  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.447   8.904  -1.081  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.155   8.237  -0.702  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.492   6.989  -1.221  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.792   6.968  -2.415  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.419   5.712  -0.722  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.333   5.716  -2.593  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.686   4.905  -1.590  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.413   9.841  -2.427  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.465   7.951  -2.380  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.403   8.989  -0.510  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.679   8.012   0.214  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.655   7.727  -3.019  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.860   5.383   0.208  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.748   5.403  -3.446  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.154  10.572  -0.475  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.288  11.265   0.202  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.406  11.540  -0.808  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.536  11.796  -0.441  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.701  12.576   0.727  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -11.220  13.424  -0.451  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.218  14.554  -0.707  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -11.481  15.767  -1.280  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -11.956  15.867  -2.688  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.262  10.977  -0.475  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.655  10.679   1.029  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -12.460  13.115   1.275  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -10.868  12.362   1.379  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -10.251  13.843  -0.220  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.146  12.805  -1.332  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.966  14.220  -1.412  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -12.696  14.831   0.220  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.738  16.654  -0.716  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -10.416  15.602  -1.249  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -11.560  15.081  -3.243  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -12.994  15.819  -2.708  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -11.645  16.771  -3.096  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.102  11.492  -2.077  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.151  11.755  -3.105  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.405  10.476  -3.906  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -14.624  10.514  -5.100  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.185  11.286  -2.355  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.063  12.083  -2.628  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -13.804  12.526  -3.776  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.380   9.345  -3.257  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -14.621   8.064  -3.981  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.104   7.695  -3.888  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -16.932   8.505  -3.518  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -13.753   7.029  -3.259  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.367   6.992  -3.874  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -11.825   8.138  -4.474  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.624   5.806  -3.841  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.544   8.096  -5.038  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.343   5.764  -4.405  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93      -9.804   6.909  -5.004  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.541   6.867  -5.560  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.202   9.337  -2.293  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.310   8.142  -5.011  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -13.674   7.293  -2.215  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.209   6.054  -3.348  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.396   9.054  -4.502  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.039   4.922  -3.379  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.128   8.979  -5.499  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.771   4.849  -4.379  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -7.909   6.726  -4.851  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.448   6.480  -4.218  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -17.878   6.066  -4.145  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.208   5.678  -2.703  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.305   5.888  -2.226  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.766   5.840  -4.512  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.517   6.876  -4.470  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.034   5.211  -4.784  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.260   5.116  -2.008  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.501   4.712  -0.594  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.645   5.970   0.276  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.659   6.179   0.911  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.260   3.887  -0.220  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.058   3.847   1.296  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -16.901   3.363   2.025  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -14.962   4.341   1.799  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.382   4.961  -2.416  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.382   4.093  -0.519  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -16.384   2.883  -0.598  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.395   4.330  -0.691  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.287   4.730   1.206  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.810   4.320   2.766  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.632   6.808   0.301  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.675   8.076   1.115  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.472   7.791   2.614  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -16.234   8.695   3.390  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.050   8.709   0.862  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -17.886  10.216   0.649  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -17.939  10.931   2.000  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -16.574  11.554   2.301  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -16.533  11.671   3.785  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -15.832   6.607  -0.227  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.912   8.757   0.768  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.493   8.266  -0.018  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.689   8.536   1.715  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -16.936  10.411   0.174  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.685  10.580   0.020  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -18.690  11.707   1.967  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -18.187  10.221   2.774  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -15.786  10.908   1.938  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -16.500  12.526   1.841  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -17.301  12.294   4.105  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -16.650  10.728   4.210  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -15.620  12.072   4.077  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.551   6.557   3.034  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.349   6.248   4.479  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.921   5.738   4.685  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.688   4.785   5.403  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.365   5.151   4.806  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.727   5.760   4.992  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.884   4.997   4.986  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.134   7.056   5.191  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.922   5.831   5.177  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.521   7.099   5.308  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.734   5.836   2.407  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.540   7.117   5.090  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.397   4.439   3.994  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.070   4.647   5.714  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.936   4.025   4.866  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.479   7.913   5.249  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.954   5.515   5.219  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.084   7.892   5.422  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.967   6.355   4.043  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.556   5.897   4.182  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.980   6.341   5.527  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.382   7.338   6.092  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.803   6.559   3.029  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.498   6.222   1.709  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.369   6.035   2.992  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.790   6.938   0.560  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.181   7.112   3.460  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.493   4.825   4.079  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.793   7.631   3.171  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.458   5.154   1.547  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.528   6.542   1.751  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.363   4.988   3.259  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98      -9.968   6.155   1.997  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.765   6.589   3.694  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.400   6.883  -0.329  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.632   7.973   0.825  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.838   6.464   0.374  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.032   5.602   6.035  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.411   5.962   7.336  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.908   5.662   7.295  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.474   4.647   6.788  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -11.106   5.083   8.376  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.464   5.691   8.733  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.549   4.617   8.631  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.912   5.238   8.943  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.312   5.922   7.682  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.726   4.805   5.554  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.586   7.001   7.568  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -11.246   4.090   7.973  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.495   5.027   9.265  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.431   6.076   9.741  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.689   6.493   8.048  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.558   4.209   7.631  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.343   3.830   9.341  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -15.618   4.463   9.209  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -14.821   5.950   9.748  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -16.131   6.538   7.866  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.519   6.494   7.330  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.567   5.211   6.967  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.120   6.545   7.846  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.648   6.332   7.867  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.298   5.279   8.925  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -5.166   4.851   9.032  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -6.049   7.689   8.235  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.501   7.350   8.257  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.291   6.030   6.895  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -5.037   7.748   7.864  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.642   8.476   7.793  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -6.046   7.801   9.309  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.257   4.853   9.704  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.968   3.826  10.742  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.786   2.464  10.069  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -6.104   1.596  10.576  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -8.195   3.820  11.656  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -9.415   3.342  10.866  1.00  0.00           C  
ATOM   1437  CD  GLU A 101     -10.690   3.957  11.445  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.643   5.112  11.834  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -11.692   3.262  11.488  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -8.166   5.203   9.605  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -6.092   4.092  11.313  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.020   3.153  12.488  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.375   4.818  12.024  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -9.299   3.635   9.832  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.470   2.265  10.921  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.393   2.271   8.930  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -7.257   0.966   8.221  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.943   0.939   7.436  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.433  -0.110   7.096  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.452   0.900   7.268  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.728   0.767   8.062  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.860  -0.256   9.008  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.779   1.666   7.849  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.045  -0.380   9.743  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.965   1.542   8.584  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -12.098   0.519   9.531  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -13.266   0.397  10.255  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.941   2.985   8.539  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -7.306   0.144   8.918  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.489   1.803   6.676  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.344   0.047   6.615  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.047  -0.948   9.170  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102     -10.676   2.455   7.118  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.148  -1.169  10.473  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -12.777   2.235   8.421  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.230   1.021  10.984  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.397   2.085   7.141  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -4.121   2.132   6.371  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -3.040   1.311   7.083  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.540   0.338   6.555  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.733   3.611   6.326  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.329   4.255   5.096  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.669   4.025   4.760  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.538   5.082   4.289  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.217   4.624   3.618  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.086   5.679   3.148  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.425   5.451   2.812  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.829   2.919   7.421  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.270   1.771   5.365  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -4.108   4.107   7.209  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.658   3.700   6.293  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.280   3.387   5.381  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.505   5.259   4.549  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.250   4.448   3.358  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.474   6.317   2.526  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.848   5.911   1.931  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.667   1.701   8.271  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.608   0.949   9.005  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.917  -0.552   8.985  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -1.116  -1.339   8.519  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.635   1.497  10.433  1.00  0.00           C  
ATOM   1492  CG  GLU A 104      -0.360   2.299  10.697  1.00  0.00           C  
ATOM   1493  CD  GLU A 104      -0.005   2.245  12.184  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.481   3.096  12.918  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.736   1.353  12.564  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -3.075   2.495   8.677  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.640   1.139   8.568  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.497   2.137  10.556  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.693   0.676  11.132  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.445   1.882  10.109  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.520   3.324  10.396  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -3.070  -0.906   9.491  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.446  -2.345   9.509  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -3.235  -2.960   8.123  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.429  -3.851   7.944  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.923  -2.339   9.891  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -5.186  -1.017  10.532  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -4.117  -0.059  10.078  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.876  -2.869  10.260  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.534  -2.454   9.006  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -5.129  -3.133  10.591  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -6.163  -0.663  10.233  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.155  -1.126  11.605  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.512   0.629   9.343  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.726   0.492  10.918  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.954  -2.490   7.142  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.796  -3.046   5.769  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.326  -2.954   5.348  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.861  -3.707   4.517  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.684  -2.167   4.878  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.824  -2.787   3.481  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.498  -2.671   2.728  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -5.215  -4.264   3.601  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.598  -1.771   7.308  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -4.140  -4.067   5.730  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.662  -2.079   5.329  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -4.242  -1.186   4.790  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.591  -2.257   2.933  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.859  -1.961   3.231  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -3.014  -3.636   2.700  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.686  -2.334   1.719  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -4.340  -4.881   3.459  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.630  -4.448   4.580  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.951  -4.504   2.847  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.591  -2.038   5.918  1.00  0.00           N  
ATOM   1536  CA  GLY A 107      -0.153  -1.902   5.548  1.00  0.00           C  
ATOM   1537  C   GLY A 107       0.668  -2.947   6.306  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.475  -3.651   5.731  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.983  -1.440   6.589  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107      -0.032  -2.036   4.483  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.192  -0.917   5.824  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.473  -3.056   7.592  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.249  -4.057   8.378  1.00  0.00           C  
ATOM   1544  C   ALA A 108       0.900  -5.468   7.901  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.763  -6.303   7.721  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       0.817  -3.852   9.831  1.00  0.00           C  
ATOM   1547  H   ALA A 108      -0.182  -2.480   8.040  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.309  -3.876   8.287  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.337  -3.000  10.244  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108      -0.248  -3.677   9.869  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       1.058  -4.734  10.406  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.359  -5.740   7.692  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.758  -7.097   7.225  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.197  -7.343   5.823  1.00  0.00           C  
ATOM   1555  O   SER A 109      -0.087  -8.468   5.377  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.286  -7.083   7.204  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.772  -6.832   8.516  1.00  0.00           O  
ATOM   1558  H   SER A 109      -1.041  -5.052   7.842  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.413  -7.855   7.912  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.632  -6.305   6.543  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.649  -8.039   6.851  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.730  -6.783   8.474  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.162  -6.300   5.125  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.716  -6.480   3.754  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.143  -7.025   3.844  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.549  -7.860   3.059  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.707  -5.084   3.128  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.546  -5.208   1.612  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110      -0.196  -3.983   1.076  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       1.927  -5.292   0.960  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.067  -5.400   5.501  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.091  -7.140   3.172  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.116  -4.513   3.534  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.638  -4.584   3.349  1.00  0.00           H  
ATOM   1575  HG  LEU A 110      -0.019  -6.100   1.383  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.875  -3.614   1.830  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.517  -3.211   0.825  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.754  -4.258   0.193  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       1.945  -4.676   0.074  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.675  -4.944   1.656  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.136  -6.317   0.690  1.00  0.00           H  
ATOM   1582  N   LEU A 111       2.908  -6.562   4.795  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.307  -7.059   4.930  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.294  -8.568   5.182  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.152  -9.292   4.719  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       4.888  -6.312   6.133  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.542  -5.013   5.661  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.123  -4.266   6.862  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.665  -5.337   4.674  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.563  -5.889   5.419  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.883  -6.824   4.048  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.095  -6.085   6.832  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.629  -6.931   6.617  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.801  -4.393   5.176  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       5.386  -4.221   7.650  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.001  -4.785   7.219  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       6.395  -3.263   6.566  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.604  -4.977   5.066  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.721  -6.406   4.531  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.462  -4.858   3.727  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.325  -9.049   5.913  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.260 -10.512   6.191  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.016 -11.274   4.886  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.494 -12.375   4.700  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.082 -10.687   7.149  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.120 -11.995   7.705  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.640  -8.449   6.278  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.167 -10.851   6.668  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.150  -9.963   7.943  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.156 -10.541   6.610  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.589 -11.993   8.505  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.273 -10.697   3.980  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.998 -11.391   2.690  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.183 -11.206   1.739  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.517 -12.085   0.969  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.744 -10.717   2.130  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.895  -9.809   4.149  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.800 -12.439   2.854  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.112 -11.354   2.296  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.591  -9.771   2.629  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.868 -10.549   1.071  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.820 -10.068   1.785  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.981  -9.827   0.881  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.015 -10.942   1.056  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.744 -11.274   0.143  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.558  -8.480   1.320  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.070  -7.383   0.372  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.070  -5.794   1.238  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.341  -4.747  -0.213  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.534  -9.372   2.411  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.659  -9.763  -0.146  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.231  -8.259   2.326  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.636  -8.523   1.293  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.727  -7.328  -0.483  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       4.068  -7.613   0.042  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       5.902  -3.869   0.078  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.893  -5.303  -0.959  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.391  -4.445  -0.623  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.081 -11.525   2.221  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.064 -12.618   2.453  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.656 -13.851   1.627  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.426 -14.775   1.456  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.009 -12.862   3.979  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       6.872 -14.354   4.311  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       7.266 -14.606   5.768  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       6.817 -13.857   6.620  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.009 -15.543   6.007  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.483 -11.247   2.945  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.057 -12.294   2.179  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       7.915 -12.484   4.428  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.164 -12.329   4.391  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.847 -14.655   4.147  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       7.515 -14.919   3.654  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.453 -13.872   1.117  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       5.007 -15.043   0.311  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.834 -15.132  -0.975  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.290 -16.191  -1.358  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.536 -14.773  -0.008  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.737 -14.785   1.267  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.354 -14.865   1.272  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       3.114 -14.728   2.586  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.951 -14.854   2.556  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.985 -14.771   3.398  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.843 -13.121   1.266  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       5.090 -15.955   0.882  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.442 -13.807  -0.482  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.164 -15.539  -0.672  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.774 -14.919   0.484  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.132 -14.659   2.940  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.081 -14.904   2.867  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.030 -14.029  -1.645  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.826 -14.054  -2.905  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.312 -14.205  -2.573  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.006 -15.022  -3.146  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.555 -12.709  -3.580  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.669 -12.866  -5.098  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       8.121 -12.642  -5.528  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.046 -12.071  -6.901  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.086 -12.861  -7.939  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       9.101 -13.664  -8.108  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.113 -12.847  -8.808  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.653 -13.185  -1.320  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.495 -14.854  -3.550  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.561 -12.372  -3.325  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.280 -11.983  -3.241  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       6.359 -13.862  -5.380  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.035 -12.140  -5.584  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       8.601 -11.953  -4.846  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       8.651 -13.581  -5.537  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.966 -11.102  -7.025  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       9.847 -13.675  -7.443  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       9.132 -14.269  -8.904  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.336 -12.231  -8.678  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.144 -13.452  -9.603  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.806 -13.423  -1.653  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.248 -13.521  -1.287  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.380 -14.015   0.156  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.012 -13.388   0.983  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.793 -12.099  -1.426  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118       9.986 -11.157  -0.528  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.669 -11.644  -2.881  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.903 -10.061   0.016  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.230 -12.770  -1.204  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.772 -14.176  -1.965  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.832 -12.081  -1.129  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.189 -10.709  -1.103  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.568 -11.716   0.295  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.662 -11.819  -3.229  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.895 -10.590  -2.949  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.363 -12.201  -3.493  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.463  -9.633   0.905  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.866 -10.484   0.259  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.026  -9.291  -0.731  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.787 -15.137   0.465  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.879 -15.672   1.853  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.327 -16.066   2.150  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.717 -16.218   3.291  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.282 -15.627  -0.217  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.543 -14.927   2.561  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.252 -16.547   1.937  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.129 -16.236   1.134  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.550 -16.622   1.364  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.426 -15.369   1.310  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.484 -15.314   1.905  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.798 -16.111   0.221  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.653 -17.107   2.324  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.863 -17.303   0.587  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.995 -14.363   0.602  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.805 -13.115   0.514  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.301 -12.102   1.543  1.00  0.00           C  
ATOM   1731  O   LYS A 121      15.030 -11.236   1.985  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.593 -12.596  -0.908  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.618 -13.239  -1.844  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      17.030 -12.864  -1.392  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      17.978 -12.907  -2.593  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      19.308 -13.240  -2.012  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.139 -14.426   0.129  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.852 -13.329   0.668  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.595 -12.847  -1.237  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.718 -11.524  -0.922  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      15.504 -14.313  -1.818  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.458 -12.884  -2.851  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      17.022 -11.867  -0.974  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      17.368 -13.565  -0.644  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.654 -13.667  -3.290  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      18.006 -11.944  -3.078  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      20.038 -13.162  -2.748  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      19.524 -12.578  -1.238  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      19.293 -14.211  -1.644  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.058 -12.203   1.929  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.509 -11.244   2.931  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.239 -11.422   4.263  1.00  0.00           C  
ATOM   1753  O   MET A 122      13.008 -12.367   4.991  1.00  0.00           O  
ATOM   1754  CB  MET A 122      11.029 -11.604   3.072  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.342 -10.587   3.986  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.962  -9.815   3.104  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.946  -8.254   4.021  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.486 -12.908   1.562  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.601 -10.228   2.580  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.560 -11.590   2.098  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.937 -12.590   3.502  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.971 -11.088   4.867  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      11.054  -9.828   4.276  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.042  -8.193   4.612  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.810  -8.209   4.670  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.976  -7.427   3.330  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.119 -10.515   4.586  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.868 -10.624   5.872  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.335  -9.588   6.864  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.332  -8.946   6.626  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.336 -10.348   5.527  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.455  -9.099   4.650  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.126  -9.130   3.481  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.917  -7.995   5.168  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.283  -9.763   3.983  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.777 -11.618   6.281  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.889 -10.208   6.444  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.739 -11.202   5.002  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.185  -7.969   6.110  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.994  -7.190   4.614  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.995  -9.424   7.977  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.519  -8.434   8.985  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.564  -7.026   8.391  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.575  -6.320   8.370  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.488  -8.556  10.161  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.800  -9.955   8.153  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.520  -8.676   9.315  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      15.191  -7.873  10.944  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.470  -9.567  10.540  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.487  -8.313   9.831  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.702  -6.608   7.907  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.796  -5.243   7.319  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.725  -5.079   6.239  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.275  -3.986   5.960  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.199  -5.152   6.716  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.490  -7.191   7.931  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.684  -4.490   8.084  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.930  -5.113   7.510  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.384  -6.018   6.101  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.275  -4.259   6.112  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.307  -6.157   5.631  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.260  -6.054   4.577  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.916  -5.723   5.228  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.265  -4.760   4.875  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.218  -7.430   3.910  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.678  -7.033   5.870  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.526  -5.306   3.846  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.837  -7.332   2.904  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      14.214  -7.846   3.879  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.573  -8.085   4.477  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.497  -6.513   6.180  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.197  -6.239   6.854  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.328  -4.981   7.716  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.360  -4.299   7.989  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.917  -7.471   7.718  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.999  -7.608   8.793  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.490  -8.516   9.914  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.200  -9.910   9.353  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.854 -10.731  10.547  1.00  0.00           N  
ATOM   1820  H   LYS A 127      12.039  -7.283   6.453  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.408  -6.121   6.127  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.951  -7.367   8.192  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.919  -8.354   7.096  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.888  -8.038   8.355  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.231  -6.635   9.198  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.241  -8.587  10.688  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.584  -8.101  10.330  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.373  -9.862   8.658  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.077 -10.302   8.863  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       9.774 -11.729  10.269  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      10.600 -10.632  11.264  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.948 -10.405  10.940  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.522  -4.667   8.142  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.720  -3.452   8.981  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.799  -2.221   8.078  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.350  -1.149   8.430  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.045  -3.676   9.713  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.160  -2.711  10.894  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.851  -1.544  10.713  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.556  -3.153  11.960  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.289  -5.230   7.907  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.922  -3.349   9.698  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.082  -4.697  10.065  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.859  -3.511   9.025  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.364  -2.370   6.913  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.469  -1.212   5.982  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.090  -0.907   5.394  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.697   0.236   5.267  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.440  -1.660   4.888  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.715  -3.246   6.650  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.869  -0.348   6.490  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.450  -1.637   5.271  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.196  -2.665   4.578  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.361  -0.993   4.042  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.351  -1.923   5.040  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       8.995  -1.695   4.467  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.032  -1.307   5.590  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.031  -0.655   5.365  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.598  -3.033   3.834  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.051  -3.085   2.403  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.802  -2.143   1.778  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.793  -4.121   1.409  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.015  -2.535   0.470  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.414  -3.745   0.194  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.087  -5.337   1.442  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.336  -4.546  -0.946  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.008  -6.145   0.296  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.631  -5.750  -0.895  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.686  -2.836   5.155  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.023  -0.930   3.708  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.060  -3.839   4.384  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.524  -3.144   3.875  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.173  -1.234   2.228  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.527  -2.030  -0.196  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.603  -5.652   2.354  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.816  -4.235  -1.861  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.463  -7.077   0.333  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.567  -6.375  -1.773  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.332  -1.693   6.800  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.439  -1.335   7.937  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.575   0.160   8.230  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.651   0.801   8.689  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.934  -2.169   9.120  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.148  -2.212   6.961  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.414  -1.592   7.716  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.552  -3.176   9.037  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.014  -2.192   9.118  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.586  -1.728  10.043  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.724   0.721   7.961  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.923   2.175   8.215  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.516   2.967   6.972  1.00  0.00           C  
ATOM   1892  O   ALA A 132       7.999   4.063   7.061  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.418   2.336   8.496  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.454   0.185   7.587  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.357   2.495   9.074  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.616   3.345   8.828  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.718   1.639   9.264  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.977   2.139   7.593  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.743   2.416   5.813  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.367   3.130   4.560  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.844   3.156   4.428  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.257   4.164   4.088  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.996   2.317   3.427  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.158   1.530   5.767  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.770   4.131   4.554  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.376   2.988   2.671  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.806   1.720   3.820  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.250   1.669   2.992  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.199   2.055   4.700  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.713   2.017   4.595  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.117   3.175   5.398  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.058   3.681   5.085  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.301   0.670   5.192  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.129  -0.339   4.082  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.180  -0.587   3.191  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       2.917  -1.026   3.943  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.018  -1.521   2.161  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       2.756  -1.961   2.914  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       3.806  -2.208   2.022  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       3.647  -3.129   1.007  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.691   1.254   4.976  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.401   2.066   3.563  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       5.067   0.329   5.874  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.368   0.782   5.724  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       6.115  -0.058   3.298  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       2.106  -0.836   4.631  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       5.829  -1.713   1.473  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       1.821  -2.491   2.807  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       2.815  -2.943   0.566  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.793   3.600   6.430  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.270   4.728   7.251  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.481   6.045   6.501  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.711   6.976   6.633  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.089   4.700   8.543  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.647   3.180   6.663  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.226   4.581   7.482  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.589   4.081   9.273  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       6.069   4.295   8.338  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.187   5.704   8.929  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.518   6.129   5.714  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.778   7.384   4.954  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.922   7.399   3.686  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.386   8.419   3.299  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.267   7.345   4.605  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       8.048   8.270   5.540  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.710   8.317   6.712  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.970   8.915   5.070  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.126   5.365   5.621  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.572   8.250   5.564  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.624   6.330   4.705  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.397   7.664   3.582  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.787   6.275   3.037  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.963   6.225   1.798  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.498   6.483   2.153  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.875   7.395   1.647  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.149   4.807   1.251  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.593   4.632   0.776  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.196   4.577   0.075  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       5.906   3.141   0.634  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.226   5.463   3.367  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.315   6.942   1.072  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       3.935   4.091   2.031  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.720   5.120  -0.179  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.265   5.071   1.498  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.219   4.967   0.318  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.577   5.081  -0.801  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.121   3.518  -0.124  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       5.802   2.658   1.595  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.219   2.694  -0.069  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.918   3.018   0.277  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.944   5.683   3.021  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.520   5.877   3.410  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.378   7.172   4.217  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.665   7.794   4.231  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.168   4.655   4.261  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.368   4.960   5.635  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.465   4.954   3.417  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.114   5.902   2.536  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.863   4.389   4.102  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.799   3.825   3.971  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.308   5.090   5.777  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.420   7.581   4.888  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.345   8.833   5.693  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.143  10.026   4.756  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.228  10.808   4.920  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.253   7.064   4.863  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.529   8.772   6.399  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.271   8.963   6.233  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.992  10.173   3.775  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.849  11.318   2.830  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.491  11.245   2.126  1.00  0.00           C  
ATOM   1992  O   ALA A 140       0.034  12.207   1.542  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.990  11.153   1.825  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.725   9.533   3.660  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.960  12.257   3.349  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.051  12.033   1.202  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.922  11.022   2.356  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.804  10.287   1.208  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.156  10.112   2.171  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.480   9.985   1.498  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.597  10.366   2.473  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.565  11.000   2.103  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.591   8.514   1.098  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -2.857   8.306   0.266  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -2.739   7.005  -0.530  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.069   8.226   1.196  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.229   9.345   2.643  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.519  10.602   0.614  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -0.725   8.233   0.516  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -1.641   7.902   1.986  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -2.978   9.135  -0.416  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.031   6.349  -0.045  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.704   6.522  -0.575  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.398   7.225  -1.531  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -4.632   7.330   0.978  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -3.734   8.200   2.223  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -4.698   9.091   1.044  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.475   9.984   3.715  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.537  10.326   4.703  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.586  11.843   4.916  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.504  12.362   5.521  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.139   9.612   5.995  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.012   8.110   5.729  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.213   9.851   7.057  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -1.905   7.527   6.609  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.689   9.471   3.996  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.495   9.957   4.372  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.193  10.000   6.344  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.949   7.624   5.958  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.767   7.948   4.690  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.359  10.913   7.189  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -5.140   9.398   6.739  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.899   9.411   7.992  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -1.329   6.813   6.038  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.258   8.322   6.948  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.346   7.033   7.462  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.611  12.560   4.425  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.614  14.040   4.602  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.803  14.635   3.847  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.664  15.269   4.424  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.293  14.521   4.003  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.423  14.929   5.052  1.00  0.00           O  
ATOM   2043  H   SER A 143      -1.881  12.128   3.938  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.655  14.300   5.649  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -0.831  13.719   3.452  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.483  15.351   3.335  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.421  15.166   4.661  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -3.862  14.426   2.561  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.000  14.971   1.770  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.204  14.030   1.895  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.226  14.233   1.270  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.160  13.906   2.116  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.260  15.958   2.126  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.711  15.034   0.732  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.097  13.001   2.696  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.238  12.056   2.854  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.228  12.621   3.877  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.959  13.608   4.532  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.601  10.757   3.358  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.671   9.677   3.535  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -8.395   9.439   2.207  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.005   8.376   3.987  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.268  12.847   3.196  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -7.723  11.880   1.907  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -5.865  10.419   2.643  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.121  10.942   4.306  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.382   9.994   4.281  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.949  10.050   1.438  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.310   8.398   1.933  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -9.438   9.699   2.313  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -6.558   7.885   3.134  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -6.239   8.598   4.716  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -7.746   7.726   4.429  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.373  12.008   4.013  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.383  12.512   4.988  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.739  13.962   4.655  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.369  14.881   5.359  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.713  12.417   6.362  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -9.249  10.981   6.606  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.733  10.944   6.801  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -7.039  10.217   6.118  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.185  11.702   7.711  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.572  11.219   3.470  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -11.266  11.892   4.976  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.863  13.083   6.397  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146     -10.421  12.699   7.127  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -9.743  10.598   7.487  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.524  10.374   5.757  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.745  12.288   8.262  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.214  11.685   7.843  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.457  14.175   3.586  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -11.838  15.565   3.208  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.342  15.629   2.935  1.00  0.00           C  
ATOM   2094  O   SER A 147     -13.944  14.578   2.789  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -11.043  15.870   1.938  1.00  0.00           C  
ATOM   2096  OG  SER A 147      -9.844  16.549   2.287  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -13.868  16.729   2.876  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.746  13.419   3.032  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -11.560  16.262   3.983  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -10.796  14.949   1.436  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -11.641  16.487   1.280  1.00  0.00           H  
ATOM   2102  HG  SER A 147      -9.789  17.346   1.754  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.730   2.675  -4.820  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.508   2.318  -0.395  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.087   2.644   1.402  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.334   3.219  -3.010  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.596   2.532  -3.767  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.023   2.375  -3.911  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.528   2.294  -2.666  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.406   2.392  -1.762  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.964   2.147  -2.295  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.787   2.306  -5.189  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.575   3.587  -5.469  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.549   3.341  -6.588  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -13.480   4.080  -7.606  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.386   2.409  -6.450  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.452   2.379   0.480  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.579   2.254   1.912  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.333   2.321   2.415  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.447   2.502   1.292  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.841   2.091   2.684  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.968   2.192   3.739  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.437   1.008   4.213  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.226   2.834   0.352  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.801   3.006   0.498  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.308   3.188  -0.742  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.434   3.115  -1.645  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -3.027   2.976   1.771  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -1.990   3.416  -1.083  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.980   2.602  -0.612  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.385   3.119  -3.888  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.250   3.198  -5.322  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.485   3.031  -5.833  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.373   2.854  -4.709  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -3.992   3.421  -6.087  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -6.860   3.027  -7.275  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.436   4.369  -7.731  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.387   4.451  -9.232  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -8.464   4.298  -9.868  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -6.272   4.668  -9.777  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.220   2.541  -2.444  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.138   2.532   0.103  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.612   2.901  -0.966  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.692   2.908  -3.515  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.416   2.723  -1.706  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.506   2.202   0.029  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.658   2.603   2.403  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.343   3.399  -3.429  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.437   3.119  -2.297  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.040   1.712  -1.310  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.457   1.506  -3.011  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.476   1.476  -5.139  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.095   2.137  -6.000  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -11.893   4.374  -5.752  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.114   3.879  -4.580  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.231   1.095   2.532  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.565   2.817   2.346  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.642   2.245   3.734  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -8.099   3.025   4.413  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.303   0.171   3.543  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -7.155   0.918   5.251  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.709   2.888   2.604  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.456   3.887   1.867  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.357   2.129   1.764  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.745   4.246  -1.727  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.214   1.769   0.035  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.046   2.799  -0.891  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.143   3.272  -5.436  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.978   4.431  -6.471  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.942   2.723  -6.910  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -7.597   2.255  -7.442  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -5.982   2.805  -7.863  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -6.853   5.173  -7.308  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -8.460   4.453  -7.399  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.151   2.633  -5.823  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.185   0.841  -1.808  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.047  -0.277  -1.870  1.00  0.00           O  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.627   8.793   9.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.179   7.374   9.657  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.982   6.500   8.688  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.659   5.350   8.466  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.616   9.243   8.676  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.312   7.023  10.671  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.133   7.314   9.397  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.027   7.031   8.113  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.848   6.225   7.166  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.299   6.700   7.219  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.586   7.806   7.632  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.245   6.478   5.783  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.174   5.427   5.493  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.509   5.734   4.151  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      11.825   4.043   5.432  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.276   7.958   8.306  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.782   5.174   7.403  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.801   7.462   5.760  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.020   6.415   5.035  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.430   5.444   6.276  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      10.899   6.661   3.759  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.716   4.934   3.456  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.441   5.822   4.290  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.165   3.357   4.922  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.760   4.109   4.895  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.011   3.688   6.434  1.00  0.00           H  
ATOM     27  N   SER A   3      15.218   5.873   6.804  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.651   6.281   6.832  1.00  0.00           C  
ATOM     29  C   SER A   3      17.319   5.901   5.510  1.00  0.00           C  
ATOM     30  O   SER A   3      16.669   5.487   4.570  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.267   5.508   7.998  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.753   4.183   8.005  1.00  0.00           O  
ATOM     33  H   SER A   3      14.966   4.984   6.476  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.744   7.340   7.015  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.338   5.473   7.885  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.021   6.005   8.927  1.00  0.00           H  
ATOM     37  HG  SER A   3      15.928   4.189   8.496  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.613   6.039   5.428  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.321   5.689   4.165  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.495   4.171   4.079  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.703   3.620   3.016  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.678   6.387   4.258  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.120   6.376   6.196  1.00  0.00           H  
ATOM     44  HA  ALA A   4      18.780   6.062   3.308  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.215   6.257   3.331  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.528   7.441   4.443  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.248   5.957   5.068  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.408   3.490   5.188  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.566   2.008   5.166  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.207   1.351   4.914  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.118   0.303   4.304  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.097   1.641   6.553  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.237   3.952   6.035  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.282   1.710   4.415  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.125   1.959   6.642  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      19.501   2.132   7.307  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.038   0.571   6.689  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.147   1.955   5.378  1.00  0.00           N  
ATOM     59  CA  GLN A   6      15.797   1.360   5.163  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.290   1.716   3.764  1.00  0.00           C  
ATOM     61  O   GLN A   6      14.907   0.856   2.996  1.00  0.00           O  
ATOM     62  CB  GLN A   6      14.903   1.982   6.237  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.023   1.172   7.529  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.448   1.967   8.702  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      15.064   2.065   9.744  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.283   2.541   8.575  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.238   2.799   5.868  1.00  0.00           H  
ATOM     68  HA  GLN A   6      15.827   0.289   5.296  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.213   3.001   6.419  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      13.876   1.971   5.903  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      14.484   0.242   7.411  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.065   0.953   7.711  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      12.786   2.461   7.734  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      12.904   3.051   9.321  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.284   2.976   3.424  1.00  0.00           N  
ATOM     76  CA  ARG A   7      14.801   3.377   2.074  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.515   2.547   1.006  1.00  0.00           C  
ATOM     78  O   ARG A   7      14.989   2.304  -0.061  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.155   4.859   1.940  1.00  0.00           C  
ATOM     80  CG  ARG A   7      16.676   5.032   1.915  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.160   5.104   0.464  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.594   6.369  -0.083  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.386   7.271  -0.596  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      18.375   7.749   0.110  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.189   7.696  -1.815  1.00  0.00           N  
ATOM     86  H   ARG A   7      15.597   3.657   4.055  1.00  0.00           H  
ATOM     87  HA  ARG A   7      13.732   3.254   2.001  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      14.733   5.244   1.025  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.748   5.401   2.780  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      16.941   5.945   2.428  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.144   4.194   2.407  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      18.241   5.121   0.439  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.792   4.255  -0.090  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.628   6.523  -0.061  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      18.526   7.423   1.043  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.981   8.441  -0.283  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      16.431   7.330  -2.356  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.794   8.388  -2.207  1.00  0.00           H  
ATOM     99  N   GLN A   8      16.709   2.106   1.288  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.454   1.288   0.290  1.00  0.00           C  
ATOM    101  C   GLN A   8      16.904  -0.139   0.295  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.678  -0.732  -0.741  1.00  0.00           O  
ATOM    103  CB  GLN A   8      18.911   1.310   0.754  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.668   2.415   0.012  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.606   2.172  -1.497  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.208   3.040  -2.248  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.986   1.019  -1.976  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.114   2.311   2.156  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.380   1.724  -0.694  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      18.948   1.498   1.816  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.371   0.356   0.541  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.219   3.368   0.252  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      20.696   2.418   0.341  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.308   0.319  -1.371  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.951   0.854  -2.942  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.681  -0.693   1.456  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.138  -2.079   1.528  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.747  -2.108   0.890  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.290  -3.129   0.417  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.061  -2.405   3.021  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.592  -3.849   3.207  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.445  -2.237   3.654  1.00  0.00           C  
ATOM    123  H   VAL A   9      16.866  -0.196   2.280  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.800  -2.777   1.038  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.361  -1.735   3.499  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.285  -4.518   2.719  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      15.549  -4.080   4.261  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.610  -3.968   2.772  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      17.969  -3.181   3.628  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.006  -1.498   3.103  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.335  -1.915   4.679  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.075  -0.989   0.871  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.716  -0.941   0.261  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.840  -1.031  -1.262  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.143  -1.787  -1.909  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.134   0.411   0.682  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.778   0.625   0.007  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      11.952   0.435   2.202  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.466  -0.177   1.256  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.095  -1.738   0.643  1.00  0.00           H  
ATOM    141  HB  VAL A  10      12.811   1.200   0.387  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.730   0.042  -0.900  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       9.990   0.315   0.677  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.656   1.671  -0.232  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      10.943   0.737   2.439  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.137  -0.550   2.603  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.649   1.137   2.637  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.726  -0.266  -1.837  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.899  -0.306  -3.317  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.574  -1.620  -3.727  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.630  -1.959  -4.893  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.792   0.891  -3.647  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.279   0.336  -1.297  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.948  -0.194  -3.815  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.592   1.223  -4.655  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.587   1.695  -2.956  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.829   0.600  -3.563  1.00  0.00           H  
ATOM    158  N   SER A  12      15.087  -2.364  -2.783  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.755  -3.651  -3.130  1.00  0.00           C  
ATOM    160  C   SER A  12      14.737  -4.793  -3.071  1.00  0.00           C  
ATOM    161  O   SER A  12      14.927  -5.837  -3.663  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.843  -3.841  -2.074  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.835  -2.836  -2.234  1.00  0.00           O  
ATOM    164  H   SER A  12      15.035  -2.077  -1.848  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.208  -3.594  -4.108  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.412  -3.760  -1.090  1.00  0.00           H  
ATOM    167  HB3 SER A  12      17.287  -4.821  -2.189  1.00  0.00           H  
ATOM    168  HG  SER A  12      17.626  -2.116  -1.635  1.00  0.00           H  
ATOM    169  N   THR A  13      13.658  -4.603  -2.362  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.630  -5.678  -2.267  1.00  0.00           C  
ATOM    171  C   THR A  13      11.451  -5.358  -3.193  1.00  0.00           C  
ATOM    172  O   THR A  13      10.576  -6.175  -3.400  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.183  -5.679  -0.804  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.967  -4.342  -0.375  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.265  -6.327   0.062  1.00  0.00           C  
ATOM    176  H   THR A  13      13.524  -3.753  -1.893  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.058  -6.638  -2.513  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.266  -6.242  -0.707  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.647  -4.368   0.530  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.966  -7.332   0.321  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.195  -6.358  -0.486  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.398  -5.748   0.964  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.417  -4.176  -3.751  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.290  -3.815  -4.657  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.646  -4.185  -6.099  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.785  -4.322  -6.945  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.124  -2.302  -4.508  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.683  -1.983  -4.272  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.126  -1.752  -3.061  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.610  -1.858  -5.247  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.777  -1.495  -3.232  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.412  -1.549  -4.563  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.561  -1.982  -6.647  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.207  -1.370  -5.243  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.351  -1.802  -7.335  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.176  -1.498  -6.634  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.128  -3.527  -3.573  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.381  -4.309  -4.350  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.712  -1.956  -3.670  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.459  -1.812  -5.410  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.647  -1.767  -2.115  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.143  -1.297  -2.512  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.462  -2.215  -7.195  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.305  -1.134  -4.700  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.325  -1.900  -8.409  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.247  -1.361  -7.169  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.908  -4.348  -6.386  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.315  -4.708  -7.775  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.152  -6.217  -7.993  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.240  -6.704  -9.103  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.785  -4.300  -7.882  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.886  -2.775  -7.962  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.357  -2.361  -8.020  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.806  -2.274  -9.481  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.285  -2.123  -9.413  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.589  -4.233  -5.690  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.735  -4.155  -8.497  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.322  -4.653  -7.013  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.215  -4.733  -8.772  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.377  -2.427  -8.849  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.426  -2.338  -7.088  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.479  -1.397  -7.548  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.959  -3.094  -7.504  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.528  -3.179 -10.006  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.357  -1.417  -9.957  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.521  -1.182  -9.039  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.680  -2.851  -8.785  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.689  -2.230 -10.366  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.915  -6.963  -6.946  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.748  -8.436  -7.106  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.264  -8.799  -7.013  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.714  -9.431  -7.893  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.532  -9.059  -5.950  1.00  0.00           C  
ATOM    234  CG  ASP A  16      14.026  -9.074  -6.281  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.609  -8.005  -6.349  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.562 -10.156  -6.460  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.846  -6.557  -6.058  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.164  -8.768  -8.045  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.357  -8.481  -5.055  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.182 -10.068  -5.792  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.611  -8.404  -5.954  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.163  -8.728  -5.808  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.361  -7.994  -6.885  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.382  -8.501  -7.397  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.778  -8.233  -4.413  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.638  -8.945  -3.365  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.302  -8.537  -4.152  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.246  -8.461  -1.968  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.072  -7.895  -5.255  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.001  -9.793  -5.870  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.942  -7.167  -4.351  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.479 -10.012  -3.435  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.679  -8.723  -3.543  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.881  -9.037  -5.011  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.215  -9.176  -3.285  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.770  -7.614  -3.975  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       9.073  -7.923  -1.529  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.389  -7.808  -2.040  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.000  -9.311  -1.348  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.766  -6.803  -7.232  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.026  -6.037  -8.275  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.812  -6.063  -9.588  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.761  -5.135 -10.371  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.926  -4.612  -7.730  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.557  -6.410  -6.807  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.034  -6.441  -8.415  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.915  -4.423  -7.400  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.604  -4.497  -6.897  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.188  -3.910  -8.507  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.539  -7.118  -9.836  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.327  -7.200 -11.098  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.392  -6.995 -12.291  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.439  -5.983 -12.962  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.567  -7.856  -9.191  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.105  -6.449 -11.100  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.779  -8.178 -11.170  1.00  0.00           H  
ATOM    277  N   SER A  20       7.543  -7.948 -12.563  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.606  -7.806 -13.714  1.00  0.00           C  
ATOM    279  C   SER A  20       5.187  -7.557 -13.198  1.00  0.00           C  
ATOM    280  O   SER A  20       4.431  -6.800 -13.774  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.685  -9.137 -14.462  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.631 -10.205 -13.526  1.00  0.00           O  
ATOM    283  H   SER A  20       7.521  -8.757 -12.010  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.922  -7.006 -14.367  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.853  -9.219 -15.142  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.610  -9.180 -15.022  1.00  0.00           H  
ATOM    287  HG  SER A  20       6.283 -10.978 -13.978  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.820  -8.187 -12.116  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.449  -7.985 -11.565  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.346  -6.595 -10.934  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.268  -6.068 -10.742  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.276  -9.076 -10.506  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.408  -8.994  -9.481  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.498  -9.444  -9.793  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.166  -8.483  -8.400  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.444  -8.793 -11.665  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.705  -8.111 -12.337  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.322  -8.941 -10.017  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.290 -10.041 -10.990  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.459  -5.996 -10.609  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.423  -4.640  -9.990  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.572  -4.677  -8.718  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.010  -3.682  -8.307  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.785  -3.733 -11.044  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.327  -2.309 -10.905  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.385  -2.101 -10.344  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.643  -1.312 -11.396  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.319  -6.438 -10.772  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.421  -4.293  -9.772  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.014  -4.121 -12.026  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.715  -3.732 -10.906  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.790  -1.479 -11.849  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.982  -0.396 -11.311  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.473  -5.818  -8.092  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.660  -5.917  -6.847  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.240  -6.358  -7.205  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.300  -6.109  -6.475  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.935  -6.609  -8.440  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.110  -6.624  -6.165  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.618  -4.947  -6.374  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.074  -7.013  -8.321  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.288  -7.470  -8.721  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.765  -8.562  -7.761  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.860  -8.506  -7.238  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.128  -8.023 -10.138  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.844  -7.205  -8.896  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.981  -6.642  -8.733  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.882  -7.592 -10.780  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.853  -7.772 -10.514  1.00  0.00           H  
ATOM    330  HB3 ALA A  24      -0.242  -9.097 -10.120  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.050  -9.554  -7.521  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.359 -10.645  -6.591  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.018 -10.262  -5.156  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.001 -11.083  -4.261  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.930  -9.580  -7.950  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.424 -10.813  -6.663  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.161 -11.552  -6.859  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.360  -9.022  -4.927  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.735  -8.593  -3.551  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.469  -7.918  -2.887  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.638  -7.969  -1.685  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.893  -7.604  -3.748  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.087  -6.755  -2.486  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.179  -8.382  -4.036  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.369  -8.372  -5.659  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.071  -9.435  -2.966  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.670  -6.956  -4.583  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.163  -6.250  -2.246  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.374  -7.392  -1.664  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       2.861  -6.022  -2.662  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.650  -8.657  -3.104  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.942  -9.274  -4.597  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.852  -7.763  -4.611  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.302  -7.284  -3.662  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.489  -6.604  -3.076  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.664  -7.581  -3.038  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.384  -7.660  -2.062  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.146  -7.252  -4.629  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.261  -6.254  -2.079  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.751  -5.762  -3.695  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.868  -8.326  -4.090  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.000  -9.294  -4.104  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.880 -10.240  -2.907  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.866 -10.679  -2.351  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.867 -10.055  -5.427  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.636 -10.964  -5.385  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.612 -11.854  -6.630  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.683 -10.983  -7.887  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.720 -11.610  -8.834  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.279  -8.250  -4.869  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.945  -8.773  -4.083  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.751 -10.655  -5.585  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.763  -9.350  -6.238  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.743 -10.357  -5.356  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.678 -11.585  -4.504  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.698 -12.430  -6.642  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.459 -12.522  -6.610  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.688 -10.993  -8.286  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.385  -9.973  -7.655  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.578 -10.983  -9.651  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -1.811 -11.763  -8.354  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.100 -12.523  -9.159  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.679 -10.559  -2.505  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.504 -11.476  -1.344  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.452 -10.663  -0.048  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.646 -11.185   1.032  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.175 -12.194  -1.590  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.031 -11.178  -1.569  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.313 -11.905  -1.502  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.422 -12.837  -0.722  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.210 -11.519  -2.233  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.892 -10.195  -2.968  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.303 -12.201  -1.307  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.017 -12.932  -0.817  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.203 -12.681  -2.553  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.081 -10.574  -2.464  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.145 -10.538  -0.707  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.189  -9.388  -0.146  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.121  -8.544   1.081  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.510  -7.985   1.402  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.071  -8.252   2.447  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.148  -7.415   0.737  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.109  -6.218   2.094  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.034  -8.986  -1.026  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.736  -9.111   1.914  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.160  -7.825   0.590  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.473  -6.923  -0.168  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -1.340  -5.656   1.971  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.068  -7.207   0.515  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.417  -6.627   0.773  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.395  -7.738   1.168  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.310  -7.525   1.938  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.836  -5.976  -0.547  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.359  -4.544  -0.572  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -5.082  -4.239  -1.059  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.194  -3.520  -0.108  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.640  -2.911  -1.081  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.751  -2.192  -0.130  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.474  -1.888  -0.616  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.598  -7.001  -0.320  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.366  -5.874   1.544  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.396  -6.517  -1.372  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.912  -5.998  -0.635  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.439  -5.029  -1.417  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.179  -3.755   0.268  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.655  -2.677  -1.457  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.394  -1.402   0.229  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.133  -0.863  -0.633  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.210  -8.921   0.649  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.134 -10.039   1.001  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.164 -10.221   2.520  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.209 -10.184   3.138  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.559 -11.286   0.319  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.193 -11.068  -0.010  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.352 -11.585  -0.954  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.467  -9.075   0.029  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.126  -9.847   0.621  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.636 -12.128   0.989  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -5.674 -11.176   0.790  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.925 -12.490  -0.816  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.022 -10.763  -1.162  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -7.671 -11.712  -1.782  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.025 -10.418   3.125  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.990 -10.603   4.604  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.619  -9.389   5.290  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.465  -9.521   6.153  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.507 -10.722   4.959  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.056 -12.174   4.791  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.638 -12.206   4.219  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.649 -12.584   5.325  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.488 -14.059   5.199  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.193 -10.445   2.608  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.502 -11.510   4.887  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.928 -10.086   4.305  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.357 -10.417   5.984  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.070 -12.669   5.751  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.727 -12.683   4.114  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.587 -12.937   3.424  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.384 -11.232   3.829  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -1.709 -12.072   5.169  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.057 -12.327   6.290  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -3.365 -14.530   5.498  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.287 -14.303   4.209  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -1.700 -14.373   5.802  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.215  -8.206   4.915  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.793  -6.986   5.548  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.321  -7.062   5.509  1.00  0.00           C  
ATOM    468  O   PHE A  34      -9.987  -6.888   6.510  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.286  -5.814   4.706  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.205  -4.573   5.564  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.563  -4.623   6.807  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.773  -3.373   5.117  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.488  -3.474   7.603  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.698  -2.224   5.914  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.056  -2.275   7.157  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.532  -8.120   4.217  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.442  -6.880   6.563  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.306  -6.047   4.317  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.966  -5.639   3.886  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.125  -5.547   7.152  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.268  -3.334   4.158  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -5.993  -3.512   8.562  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.135  -1.299   5.569  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -6.998  -1.388   7.771  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.882  -7.320   4.359  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.367  -7.405   4.255  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.898  -8.453   5.236  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.858  -8.224   5.944  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.644  -7.823   2.811  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.122  -6.746   1.860  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.781  -7.377   0.510  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.198  -5.675   1.665  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.327  -7.457   3.562  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.818  -6.443   4.444  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.145  -8.759   2.605  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.707  -7.942   2.667  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.234  -6.295   2.280  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.668  -7.830   0.090  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.414  -6.615  -0.162  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.022  -8.133   0.647  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.885  -4.987   0.894  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.125  -6.146   1.373  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.343  -5.138   2.590  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.284  -9.604   5.281  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.759 -10.664   6.215  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.670 -10.162   7.659  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.650 -10.129   8.376  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.816 -11.847   5.995  1.00  0.00           C  
ATOM    509  OG  SER A  36     -10.998 -12.794   7.039  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.513  -9.771   4.700  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.769 -10.960   5.976  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.036 -12.315   5.050  1.00  0.00           H  
ATOM    513  HB3 SER A  36      -9.793 -11.494   5.989  1.00  0.00           H  
ATOM    514  HG  SER A  36     -10.678 -12.402   7.855  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.502  -9.772   8.091  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.351  -9.275   9.489  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.122  -7.963   9.658  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.475  -7.577  10.755  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.850  -9.049   9.676  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.723  -9.808   7.497  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.695 -10.014  10.196  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.399  -9.944  10.078  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.400  -8.815   8.723  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.693  -8.228  10.360  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.385  -7.275   8.582  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.131  -5.989   8.684  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.394  -6.051   7.820  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.337  -5.973   6.609  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.169  -4.921   8.162  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.867  -5.011   8.909  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.411  -3.988   9.727  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.912  -5.995   8.973  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.231  -4.377  10.243  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.880  -5.593   9.816  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.091  -7.602   7.706  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.382  -5.775   9.711  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.992  -5.078   7.108  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.602  -3.943   8.312  1.00  0.00           H  
ATOM    539  HD1 HIS A  38      -9.866  -3.137   9.897  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.955  -6.939   8.449  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.640  -3.779  10.920  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.107  -6.123  10.103  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.535  -6.180   8.441  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.806  -6.237   7.665  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.314  -4.814   7.423  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.087  -4.565   6.519  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.782  -7.021   8.543  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.354  -8.461   8.607  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -16.766  -9.310   9.623  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.552  -9.217   7.789  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.214 -10.515   9.392  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.465 -10.514   8.287  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.557  -6.234   9.419  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.661  -6.756   6.730  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.787  -6.601   9.539  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.774  -6.959   8.122  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.351  -9.074  10.373  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.062  -8.860   6.895  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -16.361 -11.379  10.024  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -14.906 -11.244   7.947  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.880  -3.877   8.220  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.332  -2.470   8.030  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.651  -1.881   6.792  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.109  -0.911   6.222  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.893  -1.730   9.296  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.372  -1.797   9.440  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.699  -1.015   8.788  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.904  -2.629  10.200  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.252  -4.097   8.940  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.406  -2.422   7.937  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.214  -0.701   9.229  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.362  -2.190  10.152  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.560  -2.463   6.372  1.00  0.00           N  
ATOM    574  CA  MET A  41     -13.849  -1.940   5.171  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.270  -2.740   3.935  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.095  -2.305   2.814  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.362  -2.142   5.465  1.00  0.00           C  
ATOM    578  CG  MET A  41     -11.890  -1.084   6.463  1.00  0.00           C  
ATOM    579  SD  MET A  41     -10.584  -0.084   5.708  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.509   1.469   5.627  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.208  -3.244   6.846  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.051  -0.889   5.034  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.208  -3.126   5.882  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -11.798  -2.046   4.549  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.720  -0.448   6.733  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.505  -1.569   7.348  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -12.139   1.466   4.748  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -12.119   1.570   6.514  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -10.821   2.296   5.570  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.823  -3.906   4.129  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.253  -4.727   2.962  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.291  -3.952   2.148  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.112  -3.704   0.972  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.867  -5.991   3.564  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.956  -4.240   5.040  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.406  -4.993   2.349  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.118  -6.517   4.136  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.689  -5.720   4.210  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.227  -6.629   2.770  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.374  -3.563   2.764  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.418  -2.800   2.023  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.809  -1.507   1.477  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.295  -0.935   0.522  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.505  -2.497   3.055  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.499  -3.770   3.714  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.833  -3.396   1.224  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.125  -3.370   3.193  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.044  -2.231   3.996  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.112  -1.674   2.707  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.747  -1.044   2.077  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.103   0.209   1.594  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.330  -0.078   0.304  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.567   0.529  -0.721  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.156   0.632   2.721  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.229   1.745   2.229  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.977   1.143   3.907  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.371  -1.523   2.845  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.841   0.981   1.434  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.564  -0.216   3.031  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.683   2.246   1.387  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.066   2.456   3.025  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.283   1.319   1.927  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.311   1.509   4.675  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.623   1.944   3.580  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.576   0.337   4.305  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.408  -1.001   0.345  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.624  -1.327  -0.880  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.580  -1.701  -2.014  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.336  -1.406  -3.168  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.754  -2.524  -0.494  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.610  -2.058   0.373  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.700  -1.115  -0.116  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.461  -2.571   1.667  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.640  -0.683   0.690  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.401  -2.140   2.472  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.490  -1.195   1.984  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.232  -1.481   1.181  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.995  -0.498  -1.165  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.350  -3.241   0.051  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.362  -2.985  -1.387  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.816  -0.720  -1.115  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.163  -3.300   2.042  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.937   0.045   0.313  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.285  -2.536   3.471  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.673  -0.861   2.606  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.665  -2.351  -1.695  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.635  -2.748  -2.752  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.689  -4.274  -2.831  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.970  -4.842  -3.868  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.840  -2.580  -0.758  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.614  -2.351  -2.527  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.304  -2.359  -3.703  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.419  -4.943  -1.743  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.452  -6.433  -1.758  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.432  -6.940  -0.698  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.192  -6.185  -0.126  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.027  -6.879  -1.415  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.029  -6.136  -2.271  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.324  -5.852  -3.610  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.805  -5.735  -1.724  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.394  -5.166  -4.400  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.876  -5.049  -2.514  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.170  -4.765  -3.852  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.193  -4.465  -0.918  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.720  -6.802  -2.736  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.828  -6.673  -0.374  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.932  -7.940  -1.594  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.268  -6.162  -4.032  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.578  -5.954  -0.691  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.621  -4.945  -5.433  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.931  -4.739  -2.091  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.451  -4.239  -4.461  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.408  -8.216  -0.429  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.324  -8.784   0.599  1.00  0.00           C  
ATOM    675  C   SER A  48     -17.530  -9.714   1.519  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.080 -10.578   2.172  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.379  -9.565  -0.185  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.557  -9.682   0.602  1.00  0.00           O  
ATOM    679  H   SER A  48     -16.780  -8.802  -0.900  1.00  0.00           H  
ATOM    680  HA  SER A  48     -18.801  -7.998   1.165  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -19.612  -9.043  -1.098  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -18.993 -10.548  -0.423  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.256 -10.024   0.040  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.236  -9.542   1.571  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.399 -10.413   2.442  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.106 -10.761   1.704  1.00  0.00           C  
ATOM    687  O   GLY A  49     -13.728 -10.108   0.751  1.00  0.00           O  
ATOM    688  H   GLY A  49     -15.814  -8.839   1.034  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.174  -9.906   3.369  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -15.938 -11.324   2.656  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.424 -11.785   2.135  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.155 -12.175   1.458  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.449 -13.202   0.361  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.681 -14.116   0.131  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.285 -12.789   2.556  1.00  0.00           C  
ATOM    696  H   ALA A  50     -13.746 -12.297   2.905  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -11.659 -11.309   1.047  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.860 -12.002   3.160  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -11.890 -13.433   3.177  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -10.491 -13.366   2.106  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.553 -13.060  -0.319  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.893 -14.027  -1.401  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.326 -13.264  -2.655  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.964 -13.808  -3.535  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.049 -14.861  -0.848  1.00  0.00           C  
ATOM    706  OG  SER A  51     -14.637 -15.495   0.356  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.159 -12.316  -0.120  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.054 -14.671  -1.615  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.890 -14.220  -0.641  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.337 -15.605  -1.579  1.00  0.00           H  
ATOM    711  HG  SER A  51     -14.413 -14.810   0.990  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.984 -12.008  -2.745  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.376 -11.212  -3.943  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.144 -10.961  -4.818  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.099 -10.589  -4.323  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.926  -9.896  -3.390  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.448  -9.977  -3.262  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -16.912 -10.643  -2.351  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -17.124  -9.372  -4.077  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.469 -11.587  -2.025  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.148 -11.719  -4.501  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.482  -9.711  -2.422  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.657  -9.094  -4.059  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.311 -11.173  -6.096  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.172 -10.956  -7.029  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.808  -9.470  -7.073  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.720  -9.099  -7.467  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.698 -11.437  -8.380  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.186 -11.465  -8.259  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.519 -11.620  -6.802  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.327 -11.557  -6.731  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.399 -10.752  -9.160  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.329 -12.429  -8.592  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.594 -10.542  -8.648  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.578 -12.298  -8.820  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.368 -11.003  -6.539  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.730 -12.651  -6.565  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.710  -8.616  -6.672  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.415  -7.156  -6.692  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.203  -6.874  -5.803  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.472  -5.927  -6.015  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.582  -8.936  -6.358  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.219  -6.831  -7.704  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.266  -6.617  -6.306  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.982  -7.689  -4.810  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.814  -7.466  -3.912  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.531  -7.451  -4.742  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.603  -6.719  -4.458  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.821  -8.646  -2.941  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.628  -8.535  -1.989  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.121  -8.624  -2.135  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.582  -8.448  -4.655  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.925  -6.544  -3.361  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.755  -9.570  -3.496  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.049  -7.658  -2.239  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.984  -8.453  -0.973  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.009  -9.414  -2.084  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.019  -9.261  -1.269  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.327  -7.614  -1.816  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.933  -8.979  -2.751  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.472  -8.251  -5.770  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.251  -8.279  -6.622  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.261  -7.088  -7.587  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.323  -6.875  -8.328  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.326  -9.599  -7.390  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.233  -8.831  -5.984  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.361  -8.268  -6.012  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.455  -9.699  -8.020  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.361 -10.421  -6.690  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.216  -9.609  -8.001  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.310  -6.308  -7.586  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.364  -5.136  -8.504  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.885  -3.887  -7.762  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.332  -2.978  -8.349  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.833  -5.001  -8.906  1.00  0.00           C  
ATOM    776  CG  ASP A  57     -10.114  -5.836 -10.156  1.00  0.00           C  
ATOM    777  OD1 ASP A  57     -10.456  -6.997 -10.004  1.00  0.00           O  
ATOM    778  OD2 ASP A  57      -9.981  -5.301 -11.244  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.060  -6.490  -6.983  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.763  -5.312  -9.383  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.453  -5.339  -8.088  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.049  -3.962  -9.104  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.089  -3.834  -6.473  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.640  -2.643  -5.699  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.177  -2.821  -5.290  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.312  -2.072  -5.697  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.540  -2.592  -4.458  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.689  -1.604  -4.680  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.501  -1.465  -3.392  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -9.131  -0.234  -5.067  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.534  -4.578  -6.016  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.768  -1.744  -6.278  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.944  -3.576  -4.270  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.957  -2.275  -3.606  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.329  -1.970  -5.467  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.208  -2.236  -2.697  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.314  -0.495  -2.955  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.552  -1.562  -3.617  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.861   0.527  -4.837  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.225  -0.045  -4.512  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.916  -0.218  -6.125  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.896  -3.808  -4.485  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.492  -4.036  -4.043  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.582  -4.159  -5.268  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.411  -3.837  -5.215  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.611  -4.400  -4.168  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.165  -3.218  -3.417  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.447  -4.953  -3.478  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.105  -4.622  -6.369  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.261  -4.763  -7.590  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.771  -3.385  -8.034  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.591  -3.164  -8.218  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -4.179  -5.378  -8.648  1.00  0.00           C  
ATOM    814  H   ALA A  60      -5.050  -4.877  -6.395  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.429  -5.425  -7.406  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.193  -6.452  -8.532  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -5.179  -4.990  -8.526  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.812  -5.127  -9.632  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.669  -2.455  -8.206  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.254  -1.091  -8.636  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.647  -0.347  -7.444  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.631   0.310  -7.562  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.536  -0.403  -9.109  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.237  -1.276 -10.154  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.703  -0.851 -10.273  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.957  -0.283 -11.671  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.313   0.327 -11.589  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.616  -2.654  -8.050  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.549  -1.145  -9.452  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.194  -0.250  -8.266  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.288   0.550  -9.550  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.748  -1.157 -11.109  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.190  -2.311  -9.852  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.340  -1.708 -10.109  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.920  -0.095  -9.534  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.207   0.459 -11.910  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.941  -1.076 -12.402  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -9.026  -0.425 -11.496  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -8.361   0.955 -10.762  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.499   0.878 -12.451  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.261  -0.446  -6.297  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.718   0.255  -5.098  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.229  -0.065  -4.947  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.411   0.817  -4.777  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.516  -0.293  -3.913  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -3.031   0.368  -2.622  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -5.004   0.013  -4.114  1.00  0.00           C  
ATOM    848  H   VAL A  62      -4.079  -0.982  -6.223  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.872   1.320  -5.176  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.372  -1.361  -3.846  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.515   1.287  -2.859  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.879   0.585  -1.988  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.358  -0.300  -2.106  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.279   0.871  -3.518  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.191   0.224  -5.156  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.591  -0.840  -3.808  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.867  -1.320  -5.011  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.571  -1.692  -4.876  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.424  -0.793  -5.775  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.447  -0.280  -5.369  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.652  -3.149  -5.337  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.780  -4.069  -4.123  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.110  -3.803  -3.416  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.374  -3.801  -3.154  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.541  -2.018  -5.150  1.00  0.00           H  
ATOM    866  HA  LEU A  63       0.890  -1.620  -3.847  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.243  -3.401  -5.888  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.514  -3.276  -5.975  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.747  -5.099  -4.449  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.400  -2.774  -3.568  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.001  -3.994  -2.359  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.870  -4.454  -3.823  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       0.017  -3.410  -2.227  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -1.052  -3.082  -3.591  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.903  -4.723  -2.961  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.008  -0.599  -6.997  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.792   0.265  -7.926  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.144   1.586  -7.237  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.286   2.001  -7.221  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.872   0.507  -9.124  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.179  -1.023  -7.305  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.685  -0.243  -8.255  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.452   0.886  -9.952  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.401  -0.422  -9.409  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.114   1.227  -8.856  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.175   2.252  -6.667  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.465   3.546  -5.983  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.646   3.365  -5.028  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.586   4.134  -5.036  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.189   3.891  -5.212  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.189   5.381  -4.866  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.145   6.217  -6.146  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.915   6.483  -6.675  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.261   6.645  -6.670  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.258   1.903  -6.689  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.675   4.321  -6.703  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.673   3.662  -5.823  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.150   3.312  -4.302  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.674   5.598  -4.252  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.084   5.612  -4.308  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.117   6.430  -6.243  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.244   7.181  -7.490  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.607   2.351  -4.210  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.732   2.120  -3.262  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.038   2.009  -4.051  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.082   2.450  -3.612  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.401   0.802  -2.562  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.094   0.958  -1.780  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.532   0.434  -1.600  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.745  -0.367  -1.100  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.842   1.739  -4.222  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.790   2.914  -2.533  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.289   0.021  -3.301  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.211   1.728  -1.031  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.298   1.233  -2.457  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.481   0.711  -2.036  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.398   0.961  -0.667  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.517  -0.631  -1.417  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.878  -0.799  -1.578  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.579  -1.046  -1.187  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.530  -0.190  -0.057  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.985   1.426  -5.217  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.218   1.288  -6.043  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.708   2.678  -6.449  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.843   3.041  -6.211  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.130   1.081  -5.552  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.984   0.769  -5.485  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.987   0.726  -6.934  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.862   3.459  -7.064  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.284   4.825  -7.485  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.716   5.626  -6.256  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.488   6.560  -6.350  1.00  0.00           O  
ATOM    933  CB  VAL A  68       5.046   5.448  -8.132  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.358   6.886  -8.552  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.653   4.633  -9.366  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.950   3.147  -7.247  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.083   4.773  -8.209  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.231   5.449  -7.423  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.266   6.902  -9.136  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.542   7.274  -9.143  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.487   7.498  -7.671  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.050   5.243 -10.023  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.544   4.316  -9.887  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       4.087   3.766  -9.060  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.224   5.267  -5.103  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.605   6.005  -3.867  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.905   5.424  -3.304  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.649   6.093  -2.615  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.444   5.785  -2.896  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.604   4.510  -5.050  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.713   7.059  -4.068  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.557   6.440  -2.045  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.511   6.003  -3.396  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.442   4.758  -2.563  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.184   4.182  -3.594  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.436   3.559  -3.077  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.641   4.108  -3.847  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.769   4.009  -3.405  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.269   2.056  -3.324  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.600   1.341  -3.076  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.211   1.499  -2.370  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.571   3.659  -4.152  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.544   3.740  -2.019  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.958   1.891  -4.346  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.022   1.680  -2.142  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.432   0.275  -3.030  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.284   1.564  -3.882  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.683   0.850  -1.647  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.724   2.315  -1.857  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.478   0.939  -2.932  1.00  0.00           H  
ATOM    971  N   SER A  71      10.413   4.683  -4.996  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.548   5.231  -5.792  1.00  0.00           C  
ATOM    973  C   SER A  71      11.809   6.687  -5.395  1.00  0.00           C  
ATOM    974  O   SER A  71      12.491   7.414  -6.090  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.095   5.141  -7.249  1.00  0.00           C  
ATOM    976  OG  SER A  71      11.292   3.814  -7.719  1.00  0.00           O  
ATOM    977  H   SER A  71       9.497   4.751  -5.338  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.435   4.633  -5.653  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.050   5.391  -7.320  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.671   5.835  -7.847  1.00  0.00           H  
ATOM    981  HG  SER A  71      10.807   3.219  -7.142  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.275   7.122  -4.285  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.500   8.533  -3.857  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.324   8.652  -2.341  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.679   9.558  -1.852  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.434   9.350  -4.589  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.874   9.600  -6.004  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      12.192   9.879  -6.332  1.00  0.00           N  
ATOM    989  CD2 HIS A  72      10.181   9.619  -7.188  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      12.250  10.051  -7.665  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      11.051   9.903  -8.236  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.727   6.524  -3.736  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.480   8.871  -4.156  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.502   8.804  -4.593  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.295  10.294  -4.085  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.944   9.939  -5.707  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       9.121   9.441  -7.290  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      13.155  10.281  -8.208  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      10.824  10.020  -9.182  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.894   7.748  -1.592  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.757   7.818  -0.110  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.790   8.795   0.455  1.00  0.00           C  
ATOM   1003  O   LEU A  73      12.587   9.400   1.489  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.022   6.396   0.389  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      10.901   5.472  -0.088  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.134   4.062   0.457  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.557   5.999   0.421  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.412   7.025  -2.004  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.757   8.116   0.168  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.968   6.049  -0.001  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      12.054   6.393   1.468  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      10.893   5.444  -1.168  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.415   4.120   1.498  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.227   3.484   0.361  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.925   3.586  -0.104  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       8.834   5.196   0.424  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.676   6.380   1.425  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.212   6.791  -0.226  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.897   8.957  -0.218  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.940   9.898   0.279  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.550  11.325  -0.105  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.970  12.283   0.513  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.041   8.461  -1.050  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      15.037   9.813   1.353  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.886   9.655  -0.182  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.746  11.475  -1.123  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.326  12.840  -1.548  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.799  12.908  -1.618  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.170  12.192  -2.372  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.942  13.038  -2.935  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      15.464  12.909  -2.855  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      15.950  11.794  -2.949  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      16.118  13.927  -2.701  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.418  10.689  -1.607  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.712  13.587  -0.872  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.542  12.292  -3.606  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      13.677  14.019  -3.300  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.197  13.763  -0.838  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.710  13.874  -0.861  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.302  15.165  -1.574  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.378  15.843  -1.170  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.287  13.910   0.609  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       9.954  15.097   1.305  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.082  15.582   2.465  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       7.923  15.876   2.226  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.589  15.651   3.572  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.721  14.332  -0.236  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.270  13.015  -1.343  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       8.213  14.012   0.671  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.590  12.994   1.093  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      10.922  14.789   1.673  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.087  15.894   0.589  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.982  15.509  -2.633  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.632  16.756  -3.371  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.569  16.436  -4.423  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.850  17.304  -4.876  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.724  14.949  -2.943  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.263  17.503  -2.683  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.513  17.134  -3.866  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.464  15.196  -4.818  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.446  14.826  -5.842  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.653  13.605  -5.369  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.461  13.508  -5.584  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.242  14.496  -7.104  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.294  13.955  -8.175  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.001  13.954  -9.532  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.545  12.554  -9.825  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       9.946  12.781 -10.275  1.00  0.00           N  
ATOM   1069  H   LYS A  78       9.054  14.510  -4.441  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.785  15.656  -6.040  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.726  15.391  -7.469  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.988  13.750  -6.876  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.001  12.946  -7.920  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.416  14.582  -8.229  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       7.299  14.237 -10.303  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.818  14.659  -9.513  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       8.515  11.952  -8.926  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       7.966  12.087 -10.605  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       9.940  13.263 -11.197  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78      10.443  13.372  -9.578  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78      10.435  11.868 -10.363  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.303  12.669  -4.728  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.581  11.455  -4.246  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.301  11.873  -3.519  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.220  11.414  -3.831  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.547  10.762  -3.284  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.832   9.602  -2.590  1.00  0.00           C  
ATOM   1088  SD  MET A  79       8.014   8.687  -1.569  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.788   9.644  -0.050  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.265  12.764  -4.565  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.354  10.794  -5.068  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.395  10.385  -3.836  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.885  11.469  -2.541  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.040   9.988  -1.965  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       6.412   8.941  -3.334  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.535   9.348   0.675  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       7.896  10.695  -0.265  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       6.800   9.458   0.348  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.413  12.744  -2.554  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.201  13.193  -1.815  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.299  13.995  -2.755  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.124  14.167  -2.504  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.723  14.073  -0.678  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.545  14.576   0.159  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.664  13.255   0.208  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.294  13.106  -2.320  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.670  12.348  -1.403  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.256  14.917  -1.092  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.906  13.744   0.418  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.916  15.039   1.061  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.981  15.299  -0.411  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.979  13.855   1.050  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.149  12.376   0.566  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.530  12.957  -0.365  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.839  14.485  -3.838  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       3.008  15.273  -4.792  1.00  0.00           C  
ATOM   1117  C   ALA A  81       2.017  14.342  -5.493  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.892  14.710  -5.767  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.999  15.867  -5.795  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.789  14.334  -4.026  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.490  16.069  -4.281  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.594  16.783  -6.201  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.934  16.077  -5.296  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       4.168  15.162  -6.595  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.425  13.137  -5.782  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.506  12.182  -6.462  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.579  11.542  -5.426  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.624  11.506  -5.593  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.414  11.131  -7.101  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.619  10.326  -8.130  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       1.338  11.186  -9.364  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       2.229  11.915  -9.769  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       0.237  11.102  -9.882  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.336  12.859  -5.551  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.934  12.681  -7.230  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.244  11.622  -7.589  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.788  10.466  -6.338  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       2.190   9.453  -8.410  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       0.688  10.010  -7.685  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.130  11.037  -4.356  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.281  10.403  -3.310  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.820  11.379  -2.890  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.975  11.017  -2.782  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.227  10.111  -2.145  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.075   8.882  -2.476  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.175   7.807  -1.023  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.496   7.138  -1.116  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.102  11.078  -4.239  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.145   9.480  -3.672  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.871  10.962  -1.982  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.651   9.919  -1.253  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.622   8.341  -3.293  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.069   9.196  -2.760  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.319   6.492  -0.267  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.216   7.952  -1.111  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.382   6.570  -2.026  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.475  12.617  -2.660  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.508  13.612  -2.257  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.669  13.558  -3.251  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.821  13.678  -2.885  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.808  14.971  -2.312  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.608  15.992  -1.501  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.657  16.793  -0.609  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -0.750  18.278  -0.965  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84       0.109  18.431  -2.172  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.461  12.893  -2.758  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.853  13.422  -1.252  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.185  14.880  -1.897  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.741  15.301  -3.337  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -2.122  16.663  -2.174  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -2.329  15.477  -0.884  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -0.931  16.652   0.427  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84       0.356  16.451  -0.763  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -1.777  18.542  -1.179  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -0.373  18.879  -0.152  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84       1.109  18.427  -1.889  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -0.070  17.641  -2.826  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -0.112  19.330  -2.644  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.371  13.366  -4.507  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.454  13.291  -5.526  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.310  12.053  -5.258  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.508  12.064  -5.449  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.737  13.176  -6.872  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.435  13.263  -4.779  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.059  14.185  -5.512  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.446  13.330  -7.672  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.961  13.925  -6.931  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.298  12.194  -6.964  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.704  10.987  -4.808  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.488   9.754  -4.522  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.503  10.048  -3.416  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.685   9.809  -3.564  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.464   8.718  -4.057  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.151   7.362  -3.886  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.352   8.595  -5.101  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.736  11.000  -4.655  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.984   9.399  -5.413  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.041   9.029  -3.112  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.072   7.493  -3.336  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.368   6.943  -4.857  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.500   6.694  -3.342  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -1.898   7.617  -5.030  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.769   8.727  -6.089  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.604   9.353  -4.922  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.051  10.572  -2.309  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.991  10.889  -1.198  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.124  11.758  -1.743  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.280  11.564  -1.421  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.094  10.762  -2.211  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.388   9.976  -0.775  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.465  11.437  -0.432  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.803  12.713  -2.573  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.863  13.590  -3.144  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.956  12.722  -3.770  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.106  13.107  -3.839  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.160  14.433  -4.210  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.179  15.348  -4.892  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.073  15.284  -3.550  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.865  12.850  -2.823  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.275  14.237  -2.385  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.714  13.781  -4.947  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.861  15.742  -4.152  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.663  16.163  -5.376  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.733  14.784  -5.628  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.373  16.321  -3.558  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -5.930  14.958  -2.531  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.148  15.172  -4.097  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.606  11.547  -4.221  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.626  10.652  -4.834  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.430   9.975  -3.723  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.645  10.000  -3.718  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.836   9.617  -5.639  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.852  10.328  -6.570  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.613  10.973  -7.729  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -8.299  10.140  -8.923  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -8.566  10.587 -10.120  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -7.854  11.556 -10.629  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -9.545  10.066 -10.807  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.674  11.253  -4.150  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.276  11.206  -5.495  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -8.291   8.976  -4.961  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.518   9.021  -6.227  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.323  11.091  -6.020  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -7.145   9.612  -6.962  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.674  10.966  -7.519  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.273  11.987  -7.875  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.889   9.257  -8.810  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -7.104  11.955 -10.102  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.059  11.898 -11.546  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89     -10.090   9.324 -10.418  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -9.749  10.408 -11.724  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.758   9.377  -2.776  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.481   8.706  -1.659  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.446   9.706  -1.013  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.410   9.333  -0.374  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.391   8.288  -0.666  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.690   7.050  -1.161  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.843   7.069  -2.255  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.692   5.751  -0.712  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.374   5.820  -2.427  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.858   4.972  -1.514  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.779   9.375  -2.797  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -11.008   7.832  -2.010  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.674   9.088  -0.565  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.840   8.085   0.294  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.624   7.850  -2.805  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.252   5.388   0.137  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.686   5.536  -3.210  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.186  10.976  -1.177  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.074  12.014  -0.577  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.467  11.955  -1.215  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.400  12.573  -0.741  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.394  13.345  -0.897  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.032  14.460  -0.068  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -11.798  15.807  -0.755  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -10.475  16.406  -0.269  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -10.109  17.405  -1.311  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.401  11.249  -1.694  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.137  11.893   0.493  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.341  13.276  -0.662  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.514  13.566  -1.946  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.093  14.279   0.021  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.586  14.477   0.915  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -11.757  15.662  -1.825  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -12.606  16.480  -0.513  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.617  16.878   0.694  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91      -9.723  15.637  -0.199  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91      -9.925  16.918  -2.210  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -10.892  18.080  -1.434  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91      -9.253  17.917  -1.016  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.620  11.224  -2.288  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.956  11.143  -2.945  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.138   9.751  -3.555  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.401   9.608  -4.732  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.859  10.734  -2.662  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.737  11.338  -2.224  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.008  11.880  -3.732  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -15.000   8.725  -2.762  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.165   7.341  -3.294  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.628   6.908  -3.159  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.495   7.702  -2.853  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.250   6.468  -2.427  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.836   6.443  -2.987  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.440   7.339  -3.996  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.916   5.512  -2.488  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.135   7.298  -4.498  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.610   5.475  -2.992  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.220   6.367  -3.997  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.934   6.329  -4.493  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.787   8.863  -1.816  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.848   7.285  -4.323  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.227   6.866  -1.423  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.641   5.461  -2.401  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.142   8.061  -4.384  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.214   4.822  -1.713  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.833   7.987  -5.274  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.902   4.759  -2.603  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.950   5.847  -5.323  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.909   5.656  -3.394  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.315   5.173  -3.288  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.740   5.144  -1.819  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.752   5.703  -1.446  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.195   5.033  -3.645  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.972   5.819  -3.853  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.375   4.172  -3.690  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.981   4.493  -0.982  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.350   4.426   0.460  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.360   5.837   1.056  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -19.105   6.131   1.970  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.273   3.554   1.111  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.939   4.300   1.155  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.535   4.906   0.183  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.236   4.281   2.252  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -17.170   4.045  -1.302  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.314   3.956   0.582  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.586   3.299   2.113  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.163   2.646   0.537  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.564   3.793   3.036  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.378   4.749   2.291  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.542   6.714   0.540  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.505   8.109   1.068  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -17.112   8.097   2.549  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.584   8.897   3.333  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.924   8.652   0.885  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.902   9.813  -0.111  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -20.318  10.070  -0.631  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -20.542   9.275  -1.919  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -21.629  10.004  -2.628  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.953   6.457  -0.200  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.815   8.711   0.498  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.564   7.866   0.509  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -19.302   9.001   1.834  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -18.531  10.702   0.381  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.256   9.565  -0.940  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -21.037   9.761   0.115  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -20.441  11.123  -0.835  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -19.633   9.260  -2.505  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.849   8.268  -1.684  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -21.916   9.464  -3.470  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -22.444  10.116  -1.992  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -21.287  10.942  -2.916  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.245   7.202   2.935  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -15.814   7.143   4.361  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.288   7.037   4.418  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -13.592   8.022   4.563  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -16.470   5.884   4.932  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -17.933   6.138   5.171  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -18.854   5.107   5.276  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -18.650   7.298   5.331  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.061   5.662   5.491  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -19.993   6.995   5.533  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -15.872   6.571   2.285  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.158   8.010   4.902  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -16.356   5.071   4.232  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -15.993   5.624   5.866  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -18.661   4.149   5.206  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.234   8.295   5.304  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -20.973   5.097   5.615  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.737   7.625   5.630  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.767   5.848   4.295  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.287   5.663   4.329  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.719   6.154   5.662  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.273   7.021   6.308  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.738   6.503   3.174  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.512   6.184   1.892  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.258   6.176   2.969  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.921   6.977   0.726  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.351   5.071   4.174  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.031   4.627   4.168  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.844   7.552   3.409  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.439   5.126   1.682  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.548   6.456   2.020  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.801   5.965   3.925  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.165   5.312   2.328  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.763   7.019   2.512  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.670   7.099  -0.043  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.603   7.949   1.076  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -11.073   6.445   0.321  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.609   5.603   6.068  1.00  0.00           N  
ATOM   1400  CA  LYS A  99      -9.981   6.022   7.348  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.467   5.787   7.283  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.001   4.752   6.850  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.617   5.139   8.420  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -11.965   5.732   8.835  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.099   4.868   8.279  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.447   5.470   8.684  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.681   6.565   7.702  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.184   4.908   5.524  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.198   7.058   7.560  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.762   4.145   8.024  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99      -9.966   5.092   9.280  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.028   5.761   9.913  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.053   6.733   8.442  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.029   4.832   7.201  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.019   3.868   8.678  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -15.221   4.716   8.622  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -14.391   5.864   9.686  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -14.175   7.420   8.009  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.332   6.272   6.767  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.699   6.769   7.645  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.705   6.751   7.727  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.224   6.604   7.714  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.797   5.618   8.807  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.643   5.248   8.901  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.678   8.003   8.002  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.110   7.571   8.078  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -5.881   6.274   6.746  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.607   8.007   7.860  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.133   8.713   7.328  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.907   8.276   9.021  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.715   5.178   9.628  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.349   4.209  10.698  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.172   2.821  10.078  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.481   1.975  10.611  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.526   4.222  11.676  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -7.678   5.621  12.276  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -7.061   5.661  13.676  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -7.723   5.230  14.606  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -5.938   6.121  13.794  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.642   5.477   9.537  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.450   4.519  11.207  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.432   3.954  11.151  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.345   3.510  12.467  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -7.183   6.334  11.633  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.728   5.866  12.332  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.794   2.581   8.954  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.662   1.249   8.297  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.413   1.231   7.411  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -4.834   0.193   7.156  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -7.923   1.091   7.445  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.136   1.022   8.339  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.685   2.195   8.867  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.714  -0.217   8.638  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.812   2.131   9.694  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.841  -0.282   9.465  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.390   0.892   9.993  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.502   0.828  10.809  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.347   3.279   8.541  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.623   0.460   9.032  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.014   1.937   6.779  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.853   0.183   6.864  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.240   3.151   8.634  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.290  -1.122   8.230  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.235   3.038  10.100  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.287  -1.238   9.695  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.258   1.135  10.304  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.999   2.373   6.934  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.795   2.428   6.056  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.625   1.687   6.712  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.084   0.751   6.158  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.474   3.917   5.910  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.224   4.483   4.726  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.598   4.250   4.590  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.544   5.241   3.765  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.291   4.775   3.492  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.237   5.765   2.668  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.611   5.532   2.531  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.486   3.196   7.148  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.012   2.012   5.084  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.772   4.439   6.807  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.413   4.043   5.755  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.122   3.665   5.331  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.485   5.421   3.871  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.350   4.596   3.386  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.712   6.350   1.926  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.147   5.936   1.684  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.223   2.105   7.881  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.079   1.432   8.562  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.345  -0.074   8.686  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.581  -0.876   8.186  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -0.983   2.088   9.939  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.183   3.078   9.953  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       1.316   2.540  10.829  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       1.684   1.391  10.647  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.796   3.286  11.667  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.665   2.868   8.308  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.163   1.609   8.020  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.904   2.612  10.152  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -0.818   1.330  10.689  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.534   3.221   8.941  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.163   4.024  10.342  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.420  -0.412   9.350  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.751  -1.854   9.518  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.648  -2.583   8.175  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -1.935  -3.558   8.039  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.187  -1.846  10.032  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.418  -0.488  10.608  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.415   0.455   9.997  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.103  -2.301  10.255  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.874  -2.027   9.217  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.312  -2.595  10.798  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.425  -0.170  10.381  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.286  -0.525  11.678  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.895   1.099   9.271  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -2.949   1.054  10.761  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.357  -2.120   7.182  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.303  -2.786   5.850  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.852  -2.847   5.363  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.504  -3.653   4.523  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.162  -1.907   4.930  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.270  -2.528   3.528  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -2.960  -2.321   2.766  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.566  -4.029   3.634  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.927  -1.333   7.313  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.729  -3.777   5.902  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.151  -1.811   5.353  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.712  -0.929   4.851  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.072  -2.044   2.988  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.318  -1.659   3.328  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.467  -3.272   2.631  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.170  -1.885   1.801  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.641  -4.584   3.567  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.041  -4.236   4.581  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.222  -4.325   2.829  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.004  -2.002   5.880  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.421  -2.015   5.442  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.137  -3.209   6.076  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.829  -3.954   5.411  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.303  -1.359   6.556  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.476  -2.078   4.364  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.900  -1.105   5.768  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.980  -3.396   7.358  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.655  -4.541   8.033  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.193  -5.859   7.406  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.990  -6.719   7.088  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.223  -4.457   9.498  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.419  -2.783   7.877  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.728  -4.444   7.968  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.797  -5.160  10.083  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.395  -3.457   9.867  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.173  -4.695   9.577  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.089  -6.027   7.230  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.601  -7.291   6.628  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.016  -7.472   5.225  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.093  -8.574   4.727  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.118  -7.121   6.565  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.744  -8.332   6.971  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.716  -5.322   7.497  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.359  -8.137   7.254  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.422  -6.326   7.225  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.410  -6.876   5.552  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.902  -8.862   6.186  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.361  -6.400   4.584  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.936  -6.518   3.213  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.314  -7.180   3.287  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.661  -8.005   2.465  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       1.049  -5.083   2.697  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.923  -5.079   1.173  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.255  -3.781   0.717  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.316  -5.181   0.547  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.264  -5.518   5.001  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.276  -7.081   2.571  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.260  -4.483   3.126  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       2.007  -4.673   2.978  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.323  -5.922   0.859  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110       0.333  -3.042   1.500  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.746  -3.416  -0.173  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.787  -3.969   0.502  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.437  -4.402  -0.191  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.065  -5.069   1.317  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.428  -6.146   0.074  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.103  -6.825   4.264  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.459  -7.434   4.385  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.331  -8.953   4.529  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.176  -9.701   4.079  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.067  -6.821   5.650  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.696  -5.466   5.318  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.347  -4.884   6.573  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.761  -5.648   4.234  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.806  -6.157   4.916  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.068  -7.182   3.532  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.292  -6.686   6.391  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.826  -7.482   6.040  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.930  -4.791   4.964  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       7.004  -5.620   7.013  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.917  -4.006   6.309  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.580  -4.615   7.285  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.703  -5.251   4.584  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.873  -6.699   4.011  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.458  -5.121   3.342  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.285  -9.414   5.157  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.108 -10.884   5.333  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.870 -11.547   3.973  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.214 -12.693   3.762  1.00  0.00           O  
ATOM   1605  CB  SER A 112       1.880 -11.037   6.230  1.00  0.00           C  
ATOM   1606  OG  SER A 112       0.708 -11.040   5.426  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.616  -8.794   5.516  1.00  0.00           H  
ATOM   1608  HA  SER A 112       3.967 -11.316   5.822  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.941 -11.965   6.772  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.845 -10.214   6.933  1.00  0.00           H  
ATOM   1611  HG  SER A 112      -0.048 -10.913   6.003  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.280 -10.838   3.050  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.017 -11.433   1.708  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.269 -11.318   0.834  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.594 -12.212   0.080  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.869 -10.610   1.122  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.006  -9.916   3.240  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.711 -12.463   1.802  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.068 -11.271   0.824  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.506  -9.918   1.867  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.222 -10.061   0.262  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.970 -10.222   0.924  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.196 -10.046   0.093  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.084 -11.291   0.197  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.572 -11.800  -0.793  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.907  -8.825   0.680  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.046  -7.579   0.463  1.00  0.00           C  
ATOM   1628  SD  MET A 114       4.994  -7.180  -1.302  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.130  -5.384  -1.131  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.688  -9.510   1.537  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.935  -9.850  -0.935  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       6.064  -8.975   1.739  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.859  -8.692   0.189  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       4.044  -7.767   0.818  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.471  -6.749   1.007  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.163  -4.932  -1.305  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.464  -5.140  -0.136  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.844  -5.008  -1.851  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.304 -11.780   1.386  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.167 -12.986   1.553  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.749 -14.075   0.559  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.537 -14.920   0.184  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.934 -13.449   2.992  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.273 -13.537   3.728  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.533 -14.977   4.173  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.660 -15.548   4.806  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       9.600 -15.485   3.872  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.906 -11.351   2.172  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.207 -12.730   1.422  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.291 -12.742   3.497  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.464 -14.421   2.986  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       9.060 -13.206   3.067  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.243 -12.888   4.591  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.515 -14.069   0.134  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       5.055 -15.113  -0.829  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.966 -15.129  -2.060  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.379 -16.173  -2.524  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.633 -14.707  -1.220  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.707 -14.922  -0.054  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.343 -15.105  -0.218  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.934 -14.987   1.298  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.806 -15.270   1.005  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.733 -15.207   1.965  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.891 -13.384   0.450  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       5.034 -16.083  -0.358  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.621 -13.665  -1.503  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.304 -15.309  -2.055  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.858 -15.113  -1.070  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.899 -14.883   1.773  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.246 -15.433   1.187  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.275 -13.981  -2.598  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       7.150 -13.934  -3.805  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.613 -14.130  -3.400  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.267 -15.058  -3.832  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.936 -12.542  -4.401  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.482 -12.508  -5.830  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.591 -11.613  -6.695  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       7.440 -11.201  -7.848  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       7.515 -11.960  -8.907  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       6.514 -12.015  -9.742  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       8.591 -12.664  -9.130  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.926 -13.150  -2.213  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.850 -14.682  -4.523  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.880 -12.314  -4.412  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.456 -11.810  -3.802  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.489 -12.115  -5.822  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       7.488 -13.507  -6.237  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.727 -12.171  -7.029  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       6.277 -10.750  -6.130  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.942 -10.361  -7.811  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       5.689 -11.475  -9.571  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       6.571 -12.596 -10.554  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       9.358 -12.622  -8.490  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       8.648 -13.246  -9.942  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.135 -13.260  -2.580  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.558 -13.395  -2.157  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.625 -13.924  -0.722  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.275 -13.351   0.130  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.134 -11.981  -2.247  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.372 -11.058  -1.293  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.989 -11.462  -3.678  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.333 -10.022  -0.709  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.593 -12.515  -2.247  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.096 -14.046  -2.830  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.179 -12.000  -1.975  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.583 -10.554  -1.834  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.943 -11.640  -0.491  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      11.373 -12.197  -4.369  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118       9.946 -11.279  -3.891  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.545 -10.542  -3.786  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.823 -10.435   0.160  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      12.074  -9.760  -1.450  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.781  -9.138  -0.425  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.959 -15.011  -0.448  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.982 -15.574   0.933  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.409 -15.998   1.288  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.752 -16.146   2.444  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.440 -15.457  -1.149  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.627 -14.837   1.639  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.339 -16.440   0.971  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.244 -16.200   0.305  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.645 -16.619   0.594  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.535 -15.380   0.706  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.572 -15.404   1.339  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.949 -16.078  -0.622  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.680 -17.187   1.513  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      14.004 -17.236  -0.216  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.142 -14.297   0.094  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.970 -13.060   0.165  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.387 -12.108   1.212  1.00  0.00           C  
ATOM   1731  O   LYS A 121      15.067 -11.237   1.718  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.892 -12.444  -1.233  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      16.014 -13.011  -2.105  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.580 -12.986  -3.572  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.780 -13.305  -4.467  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      16.457 -12.660  -5.770  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.303 -14.298  -0.413  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.996 -13.301   0.397  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.937 -12.682  -1.676  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      15.000 -11.372  -1.161  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.903 -12.410  -1.982  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.221 -14.028  -1.810  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.806 -13.724  -3.731  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      15.200 -12.007  -3.820  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.681 -12.889  -4.037  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.882 -14.371  -4.586  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      17.052 -13.070  -6.517  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      15.454 -12.821  -5.997  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      16.639 -11.639  -5.707  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.134 -12.265   1.541  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.515 -11.365   2.555  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.251 -11.513   3.889  1.00  0.00           C  
ATOM   1753  O   MET A 122      13.003 -12.429   4.649  1.00  0.00           O  
ATOM   1754  CB  MET A 122      11.064 -11.832   2.679  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.241 -10.754   3.387  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.547  -9.620   2.158  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.220  -8.238   3.281  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.601 -12.973   1.122  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.537 -10.340   2.219  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.657 -12.007   1.693  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      11.026 -12.745   3.252  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.440 -11.219   3.941  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.877 -10.205   4.066  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.384  -8.485   3.920  1.00  0.00           H  
ATOM   1765  HE2 MET A 122      10.091  -8.050   3.887  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.988  -7.353   2.703  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.157 -10.619   4.178  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.912 -10.708   5.463  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.256  -9.803   6.510  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.212  -9.227   6.278  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.331 -10.229   5.139  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.287  -8.854   4.467  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      15.539  -8.645   3.534  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.065  -7.902   4.904  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.342  -9.890   3.551  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.948 -11.729   5.812  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.899 -10.174   6.056  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.799 -10.944   4.479  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.670  -8.069   5.656  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.043  -7.019   4.480  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.858  -9.676   7.661  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.265  -8.811   8.721  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.342  -7.344   8.294  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.444  -6.566   8.550  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.115  -9.059   9.969  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.698 -10.150   7.830  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.243  -9.097   8.918  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.493  -9.458  10.755  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.899  -9.765   9.737  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.554  -8.128  10.296  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.405  -6.960   7.642  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.532  -5.544   7.198  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.517  -5.268   6.087  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.073  -4.153   5.901  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      16.963  -5.411   6.675  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.118  -7.603   7.443  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.385  -4.868   8.027  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.380  -4.471   7.004  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.561  -6.224   7.057  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.956  -5.444   5.596  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.142  -6.278   5.350  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.151  -6.074   4.256  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.768  -5.830   4.864  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.052  -4.934   4.462  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.171  -7.371   3.446  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.509  -7.171   5.519  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.444  -5.249   3.625  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      13.998  -7.350   2.753  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.283  -8.211   4.115  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.244  -7.468   2.899  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.388  -6.617   5.834  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.054  -6.423   6.468  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.104  -5.192   7.373  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.111  -4.527   7.592  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.800  -7.695   7.280  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.941  -7.912   8.278  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.480  -8.871   9.378  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.170 -10.240   8.768  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       8.984 -10.729   9.524  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.982  -7.331   6.147  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.286  -6.312   5.718  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.867  -7.600   7.816  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.746  -8.541   6.612  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.792  -8.335   7.765  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.218  -6.968   8.720  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.261  -8.973  10.117  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.590  -8.479   9.847  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.947 -10.132   7.715  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.008 -10.905   8.904  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       8.777 -11.710   9.246  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       9.183 -10.692  10.543  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.164 -10.127   9.310  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.258  -4.879   7.892  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.379  -3.685   8.774  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.513  -2.434   7.907  1.00  0.00           C  
ATOM   1836  O   ASP A 128      10.993  -1.383   8.227  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.647  -3.916   9.597  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      12.675  -2.958  10.790  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.873  -1.775  10.570  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      12.497  -3.425  11.903  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.047  -5.426   7.696  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.529  -3.607   9.430  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.659  -4.939   9.943  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.510  -3.746   8.971  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.200  -2.543   6.805  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.363  -1.366   5.906  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.014  -1.030   5.271  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.591   0.109   5.253  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.370  -1.806   4.843  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.603  -3.403   6.565  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.754  -0.519   6.449  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.355  -1.865   5.282  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.088  -2.776   4.460  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.378  -1.089   4.035  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.330  -2.016   4.759  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.003  -1.758   4.137  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.001  -1.399   5.234  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.028  -0.711   5.001  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.619  -3.071   3.442  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.020  -3.033   1.994  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.755  -2.059   1.400  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.719  -4.004   0.948  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.914  -2.369   0.063  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.296  -3.557  -0.264  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.006  -5.217   0.933  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.171  -4.286  -1.447  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.880  -5.953  -0.256  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.461  -5.488  -1.443  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.686  -2.929   4.792  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.066  -0.965   3.409  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.122  -3.892   3.929  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.551  -3.214   3.514  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.149  -1.181   1.890  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.403  -1.824  -0.589  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.555  -5.585   1.842  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.620  -3.922  -2.358  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.332  -6.883  -0.255  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.360  -6.059  -2.354  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.239  -1.853   6.435  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.309  -1.529   7.552  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.434  -0.042   7.897  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.470   0.606   8.253  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.765  -2.400   8.724  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.035  -2.401   6.602  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.292  -1.777   7.289  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.213  -3.328   8.718  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       8.820  -2.607   8.629  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.582  -1.878   9.652  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.617   0.504   7.790  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.804   1.949   8.107  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.393   2.792   6.899  1.00  0.00           C  
ATOM   1892  O   ALA A 132       7.961   3.920   7.033  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.299   2.111   8.394  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.381  -0.036   7.498  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.235   2.227   8.980  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.442   2.897   9.122  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.694   1.185   8.782  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.815   2.369   7.481  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.523   2.251   5.719  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.140   3.017   4.500  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.620   2.990   4.333  1.00  0.00           C  
ATOM   1902  O   ALA A 133       5.992   4.005   4.107  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.827   2.296   3.339  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.873   1.340   5.636  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.500   4.033   4.557  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.854   2.622   3.270  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       8.798   1.230   3.510  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.313   2.527   2.417  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.021   1.835   4.444  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.541   1.744   4.293  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.872   2.803   5.172  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.802   3.292   4.867  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.173   0.336   4.761  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.219  -0.612   3.587  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.355  -0.659   2.770  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       3.126  -1.442   3.314  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.398  -1.537   1.681  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       3.169  -2.321   2.225  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       4.305  -2.368   1.408  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       4.347  -3.233   0.334  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.545   1.027   4.627  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.254   1.868   3.260  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.876   0.011   5.514  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.177   0.343   5.177  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       6.199  -0.017   2.981  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       2.250  -1.406   3.944  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.275  -1.573   1.051  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       2.326  -2.961   2.014  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       3.854  -2.836  -0.387  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.497   3.164   6.259  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.899   4.194   7.154  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.063   5.576   6.518  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.212   6.433   6.644  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.689   4.099   8.460  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.360   2.759   6.485  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.859   3.980   7.344  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.031   4.292   9.294  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.109   3.108   8.556  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.486   4.828   8.453  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.152   5.797   5.833  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.370   7.122   5.187  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.586   7.185   3.875  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.053   8.213   3.507  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       6.876   7.201   4.925  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.540   8.104   5.967  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.731   7.647   7.082  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       7.847   9.236   5.631  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.825   5.091   5.743  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.075   7.922   5.847  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.294   6.206   4.977  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.040   7.601   3.936  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.508   6.091   3.167  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.755   6.087   1.881  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.267   6.297   2.166  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.655   7.228   1.681  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.001   4.704   1.274  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.457   4.602   0.815  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.074   4.494   0.075  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       5.830   3.131   0.626  1.00  0.00           C  
ATOM   1960  H   ILE A 137       4.942   5.271   3.482  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.131   6.848   1.214  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       3.803   3.945   2.018  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.577   5.129  -0.121  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.102   5.042   1.561  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       3.256   5.265  -0.660  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.266   3.526  -0.364  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.046   4.544   0.401  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.870   2.988   0.880  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.214   2.518   1.267  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       5.669   2.849  -0.404  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.681   5.437   2.952  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.233   5.583   3.271  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.009   6.875   4.061  1.00  0.00           C  
ATOM   1974  O   SER A 138      -1.072   7.430   4.068  1.00  0.00           O  
ATOM   1975  CB  SER A 138      -0.116   4.355   4.115  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.034   4.670   5.494  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.195   4.694   3.333  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.359   5.581   2.368  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -1.136   4.065   3.927  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.542   3.539   3.848  1.00  0.00           H  
ATOM   1981  HG  SER A 138      -0.342   3.950   6.005  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.023   7.359   4.724  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       0.867   8.615   5.511  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.791   9.804   4.552  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.030  10.729   4.753  1.00  0.00           O  
ATOM   1986  H   GLY A 139       1.887   6.897   4.705  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139      -0.027   8.566   6.116  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.724   8.738   6.156  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.575   9.787   3.508  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.547  10.917   2.536  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.152  11.029   1.917  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.298  12.103   1.569  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.586  10.559   1.472  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.182   9.031   3.363  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.827  11.841   3.017  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       2.649  11.358   0.748  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.549  10.421   1.941  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.293   9.646   0.976  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.537   9.930   1.778  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.903   9.977   1.182  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.892  10.586   2.183  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -4.039  10.828   1.864  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.262   8.520   0.886  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.505   8.471  -0.004  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.487   7.189  -0.836  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.760   8.491   0.873  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.157   9.073   2.066  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.898  10.540   0.261  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.437   8.042   0.380  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.465   8.004   1.813  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.510   9.328  -0.662  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -3.288   6.345  -0.193  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.446   7.057  -1.316  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.715   7.259  -1.588  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.399   7.663   0.605  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.475   8.405   1.911  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.291   9.419   0.720  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.462  10.837   3.392  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.387  11.428   4.402  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.343  12.957   4.319  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.774  13.648   5.221  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.865  10.946   5.755  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.852   9.415   5.781  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.776  11.467   6.866  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -4.251   8.886   5.458  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.536  10.637   3.637  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.393  11.066   4.255  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.862  11.319   5.907  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -2.149   9.049   5.046  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.558   9.074   6.762  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.577  12.048   6.432  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.192  10.632   7.412  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.204  12.088   7.539  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -4.342   7.870   5.813  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -4.991   9.505   5.944  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -4.407   8.909   4.390  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.828  13.491   3.245  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.760  14.974   3.111  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.967  15.474   2.312  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.582  16.465   2.654  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.459  15.251   2.359  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -1.065  16.598   2.582  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.486  12.919   2.529  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.723  15.445   4.081  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -0.686  14.592   2.718  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.612  15.079   1.301  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -0.956  16.723   3.527  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.311  14.798   1.250  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.478  15.237   0.432  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.642  14.264   0.642  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.587  14.240  -0.121  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.802  14.001   0.990  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.773  16.237   0.715  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.200  15.232  -0.611  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.583  13.461   1.670  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.687  12.492   1.926  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.529  12.974   3.114  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -9.296  12.230   3.689  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.979  11.167   2.240  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.979  10.130   2.770  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -9.221  10.087   1.876  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.316   8.751   2.773  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.813  13.493   2.275  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.301  12.373   1.046  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.518  10.788   1.339  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.216  11.339   2.984  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.267  10.389   3.778  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -8.944  10.339   0.863  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -9.645   9.094   1.897  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -9.951  10.797   2.236  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.452   8.284   1.809  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -6.261   8.859   2.975  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -7.767   8.136   3.538  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.398  14.218   3.484  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.194  14.739   4.630  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.415  15.501   4.108  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.560  16.686   4.333  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -8.249  15.678   5.382  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -7.626  14.935   6.566  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -6.932  13.662   6.078  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.186  13.693   5.119  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.146  12.536   6.702  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -7.779  14.810   3.008  1.00  0.00           H  
ATOM   2084  HA  GLN A 146      -9.496  13.934   5.283  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -7.468  16.013   4.715  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -8.802  16.531   5.746  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -6.911  15.584   7.050  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.404  14.681   7.270  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.747  12.512   7.475  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.706  11.716   6.397  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.295  14.829   3.414  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.508  15.515   2.879  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.155  16.361   3.979  1.00  0.00           C  
ATOM   2094  O   SER A 147     -13.478  17.505   3.707  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.446  14.390   2.442  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -14.194  13.941   3.564  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -13.316  15.849   5.075  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.158  13.873   3.244  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.256  16.126   2.025  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -14.123  14.755   1.688  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -12.863  13.574   2.035  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -14.971  13.480   3.238  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -9.035   2.767  -4.687  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.533   2.272  -0.172  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.033   2.769   1.373  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.548   3.361  -3.135  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.833   2.579  -3.587  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.260   2.379  -3.648  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.683   2.246  -2.377  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.513   2.364  -1.541  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.084   2.021  -1.922  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -12.103   2.334  -4.876  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.664   3.709  -5.246  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.440   3.605  -6.530  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -12.927   2.954  -7.479  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.562   4.176  -6.592  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.432   2.370   0.641  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.475   2.242   2.077  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.207   2.367   2.512  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.392   2.581   1.340  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.687   2.019   2.915  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.768   2.273   3.816  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.176   1.115   4.281  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.238   2.977   0.274  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.810   3.183   0.335  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.394   3.357  -0.934  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.567   3.255  -1.768  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.963   3.194   1.561  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.101   3.590  -1.355  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.106   2.657  -1.146  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.647   3.250  -3.950  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.602   3.357  -5.389  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.865   3.188  -5.825  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.679   2.974  -4.653  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.396   3.607  -6.227  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.334   3.231  -7.237  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.117   1.905  -7.965  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -6.047   2.078  -9.006  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -4.893   2.405  -8.619  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -6.357   1.886 -10.212  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.376   2.570  -2.289  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.149   2.579   0.191  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.699   3.022  -1.021  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.927   3.015  -3.502  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.539   2.799  -1.655  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.500   2.112   0.307  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.546   2.752   2.348  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.585   3.550  -3.612  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.088   1.802  -0.864  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.509   1.189  -2.464  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.669   2.909  -2.108  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.925   1.653  -4.712  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.504   1.969  -5.698  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -11.851   4.408  -5.371  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.317   4.054  -4.458  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.650   1.029   3.345  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.570   2.114   2.302  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.717   2.754   3.706  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.891   3.114   4.482  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.050   0.271   3.620  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.839   1.054   5.305  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.325   4.066   1.549  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.354   2.303   1.585  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.595   3.222   2.436  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.865   4.515  -1.859  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.333   1.729  -0.641  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.100   2.855  -1.488  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.880   2.675  -6.401  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.737   4.293  -5.714  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.696   4.035  -7.172  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.796   4.007  -7.760  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -8.388   3.466  -7.248  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.038   1.601  -8.442  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -6.813   1.150  -7.255  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.514   2.737  -5.665  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.264   0.923  -1.783  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.100  -0.190  -1.858  1.00  0.00           O  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      15.832   7.837  10.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.399   7.516   9.960  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.291   6.688   8.678  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.854   5.555   8.694  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.505   7.127  10.187  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.987   6.966  10.795  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.847   8.434   9.833  1.00  0.00           H  
ATOM      8  N   LEU A   2      14.687   7.245   7.565  1.00  0.00           N  
ATOM      9  CA  LEU A   2      14.606   6.487   6.283  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.655   6.961   5.289  1.00  0.00           C  
ATOM     11  O   LEU A   2      16.383   7.904   5.520  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.216   6.766   5.711  1.00  0.00           C  
ATOM     13  CG  LEU A   2      12.255   5.659   6.121  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.881   5.934   5.508  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.783   4.324   5.590  1.00  0.00           C  
ATOM     16  H   LEU A   2      15.037   8.160   7.573  1.00  0.00           H  
ATOM     17  HA  LEU A   2      14.709   5.429   6.463  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.857   7.712   6.089  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.274   6.808   4.634  1.00  0.00           H  
ATOM     20  HG  LEU A   2      12.176   5.622   7.198  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      10.952   6.771   4.828  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.546   5.061   4.968  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.176   6.166   6.292  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      12.011   3.834   5.015  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.642   4.501   4.960  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      13.069   3.693   6.419  1.00  0.00           H  
ATOM     27  N   SER A   3      15.699   6.299   4.168  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.653   6.659   3.079  1.00  0.00           C  
ATOM     29  C   SER A   3      18.089   6.365   3.475  1.00  0.00           C  
ATOM     30  O   SER A   3      18.382   5.869   4.545  1.00  0.00           O  
ATOM     31  CB  SER A   3      16.479   8.154   2.812  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.373   8.895   3.632  1.00  0.00           O  
ATOM     33  H   SER A   3      15.075   5.549   4.034  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.406   6.121   2.182  1.00  0.00           H  
ATOM     35  HB2 SER A   3      16.695   8.363   1.778  1.00  0.00           H  
ATOM     36  HB3 SER A   3      15.465   8.434   3.023  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.294   9.822   3.395  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.974   6.680   2.581  1.00  0.00           N  
ATOM     39  CA  ALA A   4      20.432   6.456   2.799  1.00  0.00           C  
ATOM     40  C   ALA A   4      20.690   5.137   3.534  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.686   4.989   4.216  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.907   7.648   3.631  1.00  0.00           C  
ATOM     43  H   ALA A   4      18.667   7.080   1.740  1.00  0.00           H  
ATOM     44  HA  ALA A   4      20.942   6.455   1.854  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.890   7.949   3.301  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.217   8.470   3.508  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.948   7.366   4.673  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.814   4.175   3.386  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.000   2.849   4.056  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.678   2.085   4.028  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.572   1.017   3.458  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.398   3.143   5.509  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.032   4.316   2.815  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.781   2.282   3.573  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.444   2.913   5.648  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.227   4.187   5.725  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      19.804   2.535   6.175  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.672   2.626   4.662  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.359   1.935   4.697  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.726   1.973   3.310  1.00  0.00           C  
ATOM     61  O   GLN A   6      14.937   1.118   2.959  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.519   2.710   5.710  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.736   2.120   7.104  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.121   3.037   8.163  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      15.775   3.932   8.663  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.883   2.853   8.529  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.784   3.485   5.122  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.476   0.914   5.031  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.816   3.749   5.706  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.475   2.632   5.447  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.275   1.143   7.147  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.796   2.016   7.280  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.355   2.131   8.126  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.480   3.435   9.207  1.00  0.00           H  
ATOM     75  N   ARG A   7      16.060   2.952   2.513  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.461   3.017   1.154  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.160   1.997   0.258  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.532   1.304  -0.518  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.697   4.445   0.670  1.00  0.00           C  
ATOM     80  CG  ARG A   7      15.346   4.547  -0.811  1.00  0.00           C  
ATOM     81  CD  ARG A   7      16.635   4.597  -1.624  1.00  0.00           C  
ATOM     82  NE  ARG A   7      17.128   5.995  -1.496  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      18.110   6.413  -2.247  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.927   6.577  -3.529  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      19.275   6.667  -1.717  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.707   3.639   2.804  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.400   2.821   1.197  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.074   5.123   1.235  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      16.735   4.706   0.811  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.764   3.686  -1.105  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.776   5.447  -0.987  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      17.348   3.894  -1.213  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.429   4.358  -2.653  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.715   6.601  -0.847  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      17.035   6.382  -3.936  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.680   6.898  -4.104  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      19.415   6.542  -0.734  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      20.027   6.988  -2.292  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.455   1.880   0.372  1.00  0.00           N  
ATOM    100  CA  GLN A   8      18.176   0.882  -0.461  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.567  -0.493  -0.192  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.543  -1.356  -1.047  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.634   0.937   0.001  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.357   2.073  -0.723  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.320   1.839  -2.235  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      20.122   2.762  -2.999  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.504   0.634  -2.701  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.946   2.434   1.014  1.00  0.00           H  
ATOM    109  HA  GLN A   8      18.112   1.134  -1.508  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.667   1.109   1.068  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      20.120   0.000  -0.228  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.872   3.008  -0.482  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      21.381   2.111  -0.384  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.663  -0.111  -2.085  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.482   0.474  -3.668  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.054  -0.691   0.994  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.421  -1.996   1.328  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.994  -1.995   0.778  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.448  -3.021   0.423  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.416  -2.066   2.859  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      16.034  -3.478   3.311  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.808  -1.723   3.399  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.074   0.027   1.662  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.992  -2.819   0.924  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.697  -1.360   3.245  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.619  -4.202   2.764  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.230  -3.582   4.369  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.985  -3.646   3.122  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.207  -2.573   3.931  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.462  -1.472   2.578  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.734  -0.881   4.072  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.392  -0.837   0.700  1.00  0.00           N  
ATOM    133  CA  VAL A  10      13.004  -0.743   0.168  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.038  -0.857  -1.358  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.172  -1.453  -1.967  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.505   0.641   0.596  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.175   0.945  -0.097  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.305   0.669   2.113  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.859  -0.026   0.989  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.373  -1.506   0.598  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.234   1.387   0.314  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.273   0.768  -1.157  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.404   0.305   0.305  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.909   1.978   0.073  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.257   0.798   2.336  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.653  -0.260   2.540  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.865   1.491   2.534  1.00  0.00           H  
ATOM    148  N   ALA A  11      14.034  -0.284  -1.980  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.128  -0.353  -3.466  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.685  -1.717  -3.892  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.660  -2.069  -5.054  1.00  0.00           O  
ATOM    152  CB  ALA A  11      15.087   0.772  -3.858  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.722   0.193  -1.468  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.164  -0.178  -3.917  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.521   1.618  -4.222  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.664   1.071  -2.995  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.753   0.425  -4.634  1.00  0.00           H  
ATOM    158  N   SER A  12      15.192  -2.485  -2.964  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.751  -3.819  -3.326  1.00  0.00           C  
ATOM    160  C   SER A  12      14.669  -4.893  -3.177  1.00  0.00           C  
ATOM    161  O   SER A  12      14.630  -5.853  -3.921  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.891  -4.057  -2.336  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.037  -5.453  -2.116  1.00  0.00           O  
ATOM    164  H   SER A  12      15.208  -2.186  -2.031  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.143  -3.808  -4.332  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.809  -3.663  -2.739  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.666  -3.556  -1.404  1.00  0.00           H  
ATOM    168  HG  SER A  12      17.902  -5.716  -2.440  1.00  0.00           H  
ATOM    169  N   THR A  13      13.793  -4.740  -2.222  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.718  -5.754  -2.027  1.00  0.00           C  
ATOM    171  C   THR A  13      11.554  -5.464  -2.978  1.00  0.00           C  
ATOM    172  O   THR A  13      10.702  -6.300  -3.202  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.276  -5.599  -0.570  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.123  -4.219  -0.268  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.330  -6.212   0.354  1.00  0.00           C  
ATOM    176  H   THR A  13      13.840  -3.960  -1.633  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.100  -6.751  -2.184  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.335  -6.107  -0.422  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.156  -4.119   0.687  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.061  -7.233   0.580  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.293  -6.193  -0.136  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.381  -5.641   1.269  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.506  -4.285  -3.537  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.392  -3.952  -4.468  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.760  -4.396  -5.882  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.905  -4.632  -6.713  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.238  -2.433  -4.394  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.794  -2.093  -4.225  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.195  -1.814  -3.044  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.757  -1.996  -5.243  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.856  -1.552  -3.273  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.538  -1.652  -4.613  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.756  -2.172  -6.639  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.359  -1.489  -5.341  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.570  -2.009  -7.375  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.375  -1.668  -6.727  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.200  -3.620  -3.344  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.475  -4.423  -4.147  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.800  -2.053  -3.554  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.609  -1.988  -5.306  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.682  -1.798  -2.081  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.199  -1.322  -2.584  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.673  -2.434  -7.147  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.441  -1.227  -4.837  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.579  -2.146  -8.446  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.467  -1.544  -7.298  1.00  0.00           H  
ATOM    207  N   LYS A  15      12.028  -4.517  -6.162  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.449  -4.953  -7.522  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.221  -6.461  -7.678  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.403  -7.017  -8.743  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.938  -4.613  -7.608  1.00  0.00           C  
ATOM    212  CG  LYS A  15      14.108  -3.094  -7.674  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.586  -2.737  -7.501  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.262  -2.681  -8.872  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.253  -1.576  -8.758  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.702  -4.327  -5.475  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.911  -4.406  -8.281  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.446  -4.997  -6.735  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.359  -5.059  -8.497  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.759  -2.734  -8.631  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.533  -2.633  -6.884  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.669  -1.774  -7.018  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.069  -3.488  -6.894  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      16.749  -3.625  -9.082  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.534  -2.461  -9.637  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      16.767  -0.662  -8.850  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.723  -1.625  -7.832  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.964  -1.669  -9.513  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.822  -7.130  -6.627  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.583  -8.597  -6.724  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.083  -8.882  -6.604  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.478  -9.452  -7.490  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.347  -9.208  -5.548  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.706  -9.726  -6.020  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      13.731 -10.753  -6.679  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.700  -9.087  -5.716  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.678  -6.669  -5.775  1.00  0.00           H  
ATOM    238  HA  ASP A  16      11.973  -8.988  -7.651  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.482  -8.453  -4.788  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.768 -10.021  -5.137  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.477  -8.488  -5.515  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.017  -8.738  -5.346  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.253  -8.108  -6.514  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.257  -8.633  -6.971  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.637  -8.069  -4.022  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.318  -8.807  -2.862  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.118  -8.124  -3.841  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.814  -8.252  -1.527  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.981  -8.029  -4.812  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.816  -9.797  -5.286  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.961  -7.038  -4.035  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.089  -9.860  -2.923  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.386  -8.668  -2.926  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.657  -8.456  -4.760  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.875  -8.814  -3.047  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.750  -7.141  -3.589  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.652  -7.904  -0.942  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.138  -7.429  -1.711  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.295  -9.029  -0.986  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.711  -6.987  -6.999  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.011  -6.325  -8.136  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.810  -6.534  -9.425  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.857  -5.676 -10.285  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.959  -4.842  -7.766  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.516  -6.579  -6.616  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.007  -6.706  -8.242  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.930  -4.531  -7.670  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.472  -4.687  -6.828  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.440  -4.261  -8.539  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.441  -7.668  -9.567  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.236  -7.931 -10.800  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.354  -7.695 -12.027  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.515  -6.725 -12.742  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.391  -8.348  -8.862  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.099  -7.281 -10.830  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.566  -8.958 -10.797  1.00  0.00           H  
ATOM    277  N   SER A  20       7.422  -8.573 -12.278  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.531  -8.398 -13.461  1.00  0.00           C  
ATOM    279  C   SER A  20       5.106  -8.098 -12.991  1.00  0.00           C  
ATOM    280  O   SER A  20       4.358  -7.401 -13.649  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.586  -9.730 -14.208  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.707 -10.790 -13.268  1.00  0.00           O  
ATOM    283  H   SER A  20       7.308  -9.349 -11.690  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.897  -7.610 -14.101  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.682  -9.863 -14.778  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.436  -9.731 -14.878  1.00  0.00           H  
ATOM    287  HG  SER A  20       6.829 -11.608 -13.757  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.724  -8.618 -11.857  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.347  -8.363 -11.345  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.264  -6.949 -10.762  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.193  -6.412 -10.563  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.123  -9.411 -10.254  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.241  -9.331  -9.213  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.384  -9.546  -9.582  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.935  -9.055  -8.064  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.342  -9.177 -11.342  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.617  -8.497 -12.128  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.167  -9.229  -9.785  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.112 -10.392 -10.705  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.387  -6.343 -10.485  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.372  -4.965  -9.912  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.631  -4.975  -8.574  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.101  -3.973  -8.139  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.631  -4.103 -10.938  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.130  -2.659 -10.867  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.297  -2.419 -10.626  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.291  -1.681 -11.069  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.241  -6.794 -10.650  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.378  -4.593  -9.788  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.803  -4.507 -11.925  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.573  -4.135 -10.724  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.350  -1.875 -11.263  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.601  -0.752 -11.026  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.591  -6.103  -7.918  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.884  -6.179  -6.608  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.436  -6.611  -6.844  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.523  -6.135  -6.198  1.00  0.00           O  
ATOM    318  H   GLY A  23       4.025  -6.900  -8.287  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.383  -6.883  -5.957  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.889  -5.204  -6.145  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.218  -7.510  -7.764  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.173  -7.971  -8.040  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.561  -9.062  -7.040  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.676  -9.110  -6.562  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.139  -8.526  -9.464  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.967  -7.881  -8.274  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.866  -7.145  -7.992  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.080  -8.322  -9.953  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.662  -8.056 -10.016  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.025  -9.593  -9.431  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.353  -9.939  -6.718  1.00  0.00           N  
ATOM    332  CA  GLY A  25       0.035 -11.027  -5.748  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.338 -10.548  -4.325  1.00  0.00           C  
ATOM    334  O   GLY A  25       0.455 -11.337  -3.408  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.248  -9.882  -7.114  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.004 -11.307  -5.832  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.650 -11.886  -5.966  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.466  -9.264  -4.131  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.760  -8.741  -2.768  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.501  -8.095  -2.189  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.804  -8.238  -1.021  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.870  -7.703  -2.973  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.006  -6.823  -1.727  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.195  -8.424  -3.231  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.369  -8.642  -4.881  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.115  -9.531  -2.124  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.627  -7.083  -3.824  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.955  -7.440  -0.842  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.955  -6.308  -1.752  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.204  -6.100  -1.708  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.912  -8.140  -2.475  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       3.037  -9.492  -3.194  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.571  -8.149  -4.205  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.234  -7.384  -2.997  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.470  -6.726  -2.492  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.641  -7.706  -2.586  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.473  -7.775  -1.703  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.971  -7.279  -3.935  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.329  -6.411  -1.468  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.684  -5.864  -3.101  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.717  -8.463  -3.647  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.841  -9.430  -3.782  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.809 -10.420  -2.616  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.829 -10.918  -2.188  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.617 -10.141  -5.120  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.377 -11.035  -5.044  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.360 -11.995  -6.239  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.514 -11.207  -7.544  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.719 -12.247  -8.589  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.040  -8.396  -4.351  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.786  -8.909  -3.808  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.480 -10.744  -5.353  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.476  -9.404  -5.897  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.491 -10.420  -5.060  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.400 -11.608  -4.130  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.424 -12.534  -6.253  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.176 -12.696  -6.147  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.368 -10.545  -7.476  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -2.619 -10.640  -7.743  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.845 -12.795  -8.710  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -4.491 -12.882  -8.298  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.967 -11.790  -9.490  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.647 -10.709  -2.094  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.570 -11.664  -0.954  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.608 -10.887   0.365  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.947 -11.420   1.403  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.233 -12.388  -1.121  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.086 -11.382  -1.008  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.239 -12.120  -0.809  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.552 -12.967  -1.629  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       0.918 -11.826   0.161  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.829 -10.298  -2.450  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.377 -12.379  -0.999  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.132 -13.139  -0.351  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.200 -12.861  -2.091  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.048 -10.790  -1.911  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.272 -10.730  -0.168  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.254  -9.631   0.332  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.261  -8.820   1.582  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.643  -8.193   1.791  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.315  -8.460   2.768  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.203  -7.737   1.364  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.230  -6.578   2.754  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.979  -9.222  -0.516  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.985  -9.426   2.431  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.228  -8.195   1.295  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.416  -7.205   0.448  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.812  -5.851   2.524  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.065  -7.352   0.886  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.396  -6.696   1.037  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.473  -7.746   1.321  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.399  -7.506   2.070  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.653  -5.990  -0.297  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -5.997  -4.630  -0.272  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -6.673  -3.537   0.282  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -4.711  -4.463  -0.799  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.064  -2.277   0.308  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.101  -3.203  -0.773  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -4.778  -2.109  -0.219  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.502  -7.145   0.111  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.367  -5.962   1.828  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.239  -6.576  -1.105  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.716  -5.872  -0.443  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -7.665  -3.666   0.689  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.189  -5.306  -1.227  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -6.587  -1.433   0.735  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.109  -3.074  -1.179  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.308  -1.137  -0.199  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.366  -8.907   0.736  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.393  -9.957   0.991  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.538 -10.163   2.500  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.618 -10.062   3.048  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.865 -11.220   0.308  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -7.942 -11.058  -1.101  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.710 -12.423   0.728  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.613  -9.089   0.135  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.340  -9.678   0.553  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.839 -11.386   0.598  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -7.831 -11.921  -1.506  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.420 -12.739   1.718  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.754 -12.146   0.729  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.553 -13.233   0.031  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.459 -10.442   3.180  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.543 -10.640   4.654  1.00  0.00           C  
ATOM    445  C   LYS A  33      -8.130  -9.379   5.292  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.977  -9.445   6.161  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -6.102 -10.867   5.117  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.770 -12.359   5.038  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -4.482 -12.554   4.235  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.350 -12.968   5.177  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -3.306 -14.454   5.083  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.595 -10.512   2.723  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -8.142 -11.506   4.892  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.428 -10.313   4.480  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.994 -10.530   6.137  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.636 -12.751   6.036  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -6.578 -12.883   4.550  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -4.634 -13.324   3.492  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -4.219 -11.628   3.745  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -2.418 -12.527   4.849  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.573 -12.658   6.185  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -4.213 -14.848   5.403  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -3.137 -14.734   4.096  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -2.537 -14.816   5.684  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.691  -8.230   4.856  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -8.226  -6.959   5.421  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.748  -6.951   5.281  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.474  -6.934   6.254  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.601  -5.854   4.567  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -8.126  -4.507   5.005  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -7.668  -3.925   6.193  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -9.073  -3.840   4.218  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -8.157  -2.675   6.593  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -9.562  -2.592   4.619  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -9.105  -2.009   5.805  1.00  0.00           C  
ATOM    476  H   PHE A  34      -7.013  -8.203   4.148  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.930  -6.837   6.451  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.530  -5.878   4.679  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.856  -6.017   3.531  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.936  -4.437   6.800  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -9.426  -4.288   3.302  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -7.804  -2.225   7.510  1.00  0.00           H  
ATOM    483  HE2 PHE A  34     -10.292  -2.077   4.011  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -9.483  -1.047   6.113  1.00  0.00           H  
ATOM    485  N   LEU A  35     -10.233  -6.968   4.071  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.709  -6.967   3.854  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.364  -8.020   4.753  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.381  -7.775   5.371  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.898  -7.323   2.378  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.339  -6.199   1.506  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.714  -6.794   0.243  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.471  -5.248   1.113  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.623  -6.984   3.302  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -12.123  -5.989   4.045  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.374  -8.243   2.161  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.950  -7.450   2.169  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.585  -5.656   2.058  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -10.129  -7.662   0.505  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -11.496  -7.081  -0.445  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.076  -6.058  -0.225  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -12.117  -4.556   0.363  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.298  -5.817   0.716  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.798  -4.698   1.984  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.788  -9.188   4.831  1.00  0.00           N  
ATOM    505  CA  SER A  36     -12.378 -10.253   5.692  1.00  0.00           C  
ATOM    506  C   SER A  36     -12.363  -9.798   7.153  1.00  0.00           C  
ATOM    507  O   SER A  36     -13.395  -9.633   7.772  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.479 -11.474   5.495  1.00  0.00           C  
ATOM    509  OG  SER A  36     -12.286 -12.637   5.370  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.968  -9.365   4.325  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.382 -10.489   5.374  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.893 -11.352   4.600  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.817 -11.572   6.345  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.862 -13.347   5.858  1.00  0.00           H  
ATOM    515  N   ALA A  37     -11.200  -9.593   7.708  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -11.119  -9.147   9.128  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.862  -7.819   9.291  1.00  0.00           C  
ATOM    518  O   ALA A  37     -12.311  -7.475  10.367  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.626  -8.973   9.411  1.00  0.00           C  
ATOM    520  H   ALA A  37     -10.379  -9.731   7.190  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -11.527  -9.897   9.788  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -9.235  -9.878   9.851  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -9.106  -8.768   8.486  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -9.483  -8.149  10.094  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.994  -7.070   8.231  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.706  -5.765   8.322  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.935  -5.784   7.408  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.837  -5.579   6.215  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.692  -4.720   7.851  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.424  -4.857   8.648  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.976  -3.860   9.501  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.496  -5.866   8.732  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.827  -4.287  10.056  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.489  -5.504   9.621  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.624  -7.367   7.373  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.991  -5.556   9.342  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.479  -4.873   6.803  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -12.102  -3.731   7.995  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.416  -3.001   9.669  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.541  -6.800   8.190  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.248  -3.716  10.767  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.720  -6.044   9.901  1.00  0.00           H  
ATOM    543  N   HIS A  39     -15.092  -6.026   7.963  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -16.328  -6.057   7.130  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.856  -4.633   6.942  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.616  -4.358   6.034  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -17.325  -6.904   7.923  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -17.013  -8.362   7.729  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.739  -9.363   8.355  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -16.057  -9.004   6.981  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.213 -10.542   7.977  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.185 -10.381   7.140  1.00  0.00           N  
ATOM    553  H   HIS A  39     -15.148  -6.186   8.928  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -16.136  -6.523   6.176  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -17.253  -6.657   8.972  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -18.327  -6.701   7.574  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.497  -9.235   8.963  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.317  -8.515   6.365  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.578 -11.503   8.310  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.595 -11.077   6.782  1.00  0.00           H  
ATOM    561  N   ASP A  40     -16.460  -3.726   7.791  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.939  -2.321   7.658  1.00  0.00           C  
ATOM    563  C   ASP A  40     -16.314  -1.672   6.418  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.712  -0.602   6.002  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -16.470  -1.615   8.931  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.942  -1.623   9.001  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -14.373  -2.702   8.972  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -14.366  -0.551   9.083  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.846  -3.968   8.516  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -18.016  -2.288   7.604  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.834  -0.598   8.923  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.878  -2.128   9.788  1.00  0.00           H  
ATOM    573  N   MET A  41     -15.337  -2.306   5.825  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.693  -1.714   4.618  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.991  -2.580   3.391  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.918  -2.127   2.267  1.00  0.00           O  
ATOM    577  CB  MET A  41     -13.195  -1.706   4.925  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.937  -0.906   6.203  1.00  0.00           C  
ATOM    579  SD  MET A  41     -13.591   0.772   6.013  1.00  0.00           S  
ATOM    580  CE  MET A  41     -12.185   1.464   5.108  1.00  0.00           C  
ATOM    581  H   MET A  41     -15.024  -3.166   6.173  1.00  0.00           H  
ATOM    582  HA  MET A  41     -15.033  -0.702   4.461  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.851  -2.722   5.059  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.662  -1.252   4.104  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -13.426  -1.390   7.035  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.874  -0.858   6.389  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.696   2.210   5.720  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.488   0.674   4.868  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -12.533   1.923   4.196  1.00  0.00           H  
ATOM    590  N   ALA A  42     -15.327  -3.824   3.594  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.628  -4.709   2.431  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.604  -4.002   1.487  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.413  -3.975   0.288  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -16.263  -5.963   3.031  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.382  -4.176   4.506  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.721  -4.978   1.911  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.546  -6.459   3.667  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -17.129  -5.684   3.612  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.562  -6.629   2.236  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.646  -3.424   2.020  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.628  -2.713   1.154  1.00  0.00           C  
ATOM    602  C   ALA A  43     -18.008  -1.406   0.653  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.427  -0.848  -0.341  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.834  -2.436   2.052  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.780  -3.453   2.991  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.929  -3.336   0.325  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.455  -3.318   2.105  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.492  -2.177   3.044  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.406  -1.616   1.644  1.00  0.00           H  
ATOM    610  N   VAL A  44     -17.008  -0.917   1.335  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.354   0.351   0.903  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.429   0.064  -0.287  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.329   0.847  -1.211  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.563   0.826   2.132  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.459   1.803   1.714  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -16.515   1.527   3.104  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.685  -1.385   2.133  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -17.094   1.092   0.641  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -15.117  -0.026   2.622  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.675   2.191   0.730  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.411   2.618   2.422  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.511   1.286   1.697  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.989   2.321   3.613  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -17.348   1.941   2.555  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.879   0.814   3.828  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.751  -1.051  -0.268  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.833  -1.384  -1.394  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.646  -1.716  -2.646  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.192  -1.536  -3.758  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -13.042  -2.603  -0.919  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.851  -2.142  -0.115  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -12.042  -1.532   1.130  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.557  -2.320  -0.617  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -10.938  -1.101   1.874  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.453  -1.888   0.127  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.643  -1.279   1.373  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.844  -1.668   0.488  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -13.153  -0.567  -1.586  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.675  -3.225  -0.302  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.702  -3.168  -1.773  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -13.040  -1.396   1.516  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.411  -2.792  -1.578  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -11.085  -0.631   2.836  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.454  -2.025  -0.261  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.792  -0.945   1.947  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.845  -2.200  -2.475  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.683  -2.543  -3.657  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.863  -4.059  -3.725  1.00  0.00           C  
ATOM    649  O   GLY A  46     -17.168  -4.611  -4.763  1.00  0.00           O  
ATOM    650  H   GLY A  46     -16.193  -2.338  -1.570  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.643  -2.057  -3.584  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.185  -2.208  -4.554  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.675  -4.738  -2.626  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.834  -6.221  -2.634  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.936  -6.629  -1.656  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.345  -5.862  -0.808  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.486  -6.786  -2.172  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.351  -6.111  -2.908  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.511  -5.723  -4.244  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -13.138  -5.876  -2.252  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.457  -5.100  -4.922  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -12.084  -5.254  -2.930  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.244  -4.866  -4.265  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.428  -4.275  -1.799  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -17.052  -6.578  -3.628  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.373  -6.618  -1.111  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.458  -7.848  -2.369  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.447  -5.905  -4.750  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -13.016  -6.175  -1.221  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.581  -4.799  -5.953  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.149  -5.072  -2.423  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.430  -4.389  -4.788  1.00  0.00           H  
ATOM    673  N   SER A  48     -18.406  -7.840  -1.761  1.00  0.00           N  
ATOM    674  CA  SER A  48     -19.468  -8.313  -0.831  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.822  -9.106   0.311  1.00  0.00           C  
ATOM    676  O   SER A  48     -19.435  -9.357   1.329  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.373  -9.212  -1.673  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.730  -8.963  -1.333  1.00  0.00           O  
ATOM    679  H   SER A  48     -18.051  -8.445  -2.446  1.00  0.00           H  
ATOM    680  HA  SER A  48     -20.039  -7.481  -0.446  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.224  -8.997  -2.719  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -20.127 -10.248  -1.483  1.00  0.00           H  
ATOM    683  HG  SER A  48     -22.204  -9.797  -1.376  1.00  0.00           H  
ATOM    684  N   GLY A  49     -17.586  -9.501   0.146  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.898 -10.276   1.216  1.00  0.00           C  
ATOM    686  C   GLY A  49     -15.394 -10.273   0.946  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.869  -9.390   0.299  1.00  0.00           O  
ATOM    688  H   GLY A  49     -17.110  -9.288  -0.683  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -17.100  -9.842   2.182  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -17.254 -11.294   1.202  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.700 -11.255   1.442  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -13.227 -11.317   1.221  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.896 -12.389   0.174  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.748 -12.604  -0.160  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.636 -11.690   2.581  1.00  0.00           C  
ATOM    696  H   ALA A  50     -15.147 -11.951   1.965  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.846 -10.355   0.915  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -12.295 -10.797   3.082  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -13.392 -12.174   3.181  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.803 -12.363   2.438  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.886 -13.065  -0.348  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.611 -14.119  -1.367  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.046 -13.630  -2.752  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.776 -14.300  -3.455  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.442 -15.326  -0.933  1.00  0.00           C  
ATOM    706  OG  SER A  51     -14.397 -16.317  -1.951  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.808 -12.884  -0.069  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.565 -14.384  -1.368  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -14.038 -15.735  -0.022  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.464 -15.016  -0.763  1.00  0.00           H  
ATOM    711  HG  SER A  51     -15.207 -16.255  -2.462  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.601 -12.469  -3.150  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -13.987 -11.940  -4.494  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.737 -11.458  -5.237  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.784 -11.014  -4.627  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.948 -10.772  -4.233  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -14.466  -9.926  -3.052  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -13.643  -9.053  -3.268  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -14.931 -10.168  -1.951  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.011 -11.945  -2.569  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.496 -12.701  -5.065  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.001 -10.160  -5.123  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -15.930 -11.167  -4.023  1.00  0.00           H  
ATOM    724  N   PRO A  53     -12.785 -11.566  -6.538  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.622 -11.131  -7.358  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.427  -9.616  -7.242  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.344  -9.104  -7.446  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -11.994 -11.528  -8.789  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.216 -12.383  -8.690  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -13.872 -12.088  -7.373  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -10.733 -11.662  -7.054  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.205 -10.644  -9.375  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.190 -12.090  -9.240  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -13.884 -12.150  -9.509  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -12.933 -13.423  -8.740  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -14.654 -11.350  -7.494  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.279 -12.987  -6.939  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.466  -8.894  -6.921  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.338  -7.412  -6.799  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.119  -7.075  -5.939  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.426  -6.106  -6.177  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.332  -9.325  -6.764  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.235  -6.968  -7.776  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.222  -7.019  -6.322  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.852  -7.870  -4.942  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.677  -7.599  -4.066  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.397  -7.650  -4.901  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.466  -6.902  -4.675  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.696  -8.713  -3.020  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.530  -8.527  -2.048  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.016  -8.653  -2.251  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.424  -8.646  -4.770  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.777  -6.642  -3.577  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.606  -9.670  -3.512  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.169  -7.511  -2.107  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.864  -8.731  -1.042  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.733  -9.208  -2.307  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.819  -8.720  -1.192  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.515  -7.719  -2.465  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.647  -9.475  -2.553  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.345  -8.522  -5.870  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.128  -8.614  -6.724  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.056  -7.398  -7.653  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.051  -7.155  -8.292  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.298  -9.903  -7.529  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.108  -9.113  -6.040  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.240  -8.682  -6.115  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -7.275 -10.751  -6.860  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.243  -9.880  -8.050  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -6.494  -9.988  -8.245  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.110  -6.631  -7.734  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.093  -5.435  -8.623  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.619  -4.214  -7.832  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.004  -3.316  -8.372  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.540  -5.255  -9.086  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.568  -4.771 -10.537  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.382  -3.584 -10.748  1.00  0.00           O  
ATOM    778  OD2 ASP A  57      -9.775  -5.596 -11.411  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.913  -6.840  -7.214  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.459  -5.605  -9.479  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.056  -6.201  -9.001  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.025  -4.531  -8.449  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.900  -4.169  -6.557  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.461  -3.000  -5.744  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.054  -3.250  -5.198  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.122  -2.536  -5.511  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.474  -2.886  -4.602  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.542  -1.849  -4.961  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.509  -1.678  -3.790  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.880  -0.504  -5.259  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.398  -4.901  -6.137  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.483  -2.101  -6.336  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.943  -3.846  -4.441  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.966  -2.578  -3.700  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.086  -2.183  -5.829  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.962  -1.352  -2.917  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -11.253  -0.938  -4.045  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -10.993  -2.619  -3.581  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.605   0.284  -5.136  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.058  -0.348  -4.577  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.513  -0.500  -6.275  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.892  -4.255  -4.382  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.544  -4.544  -3.817  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.516  -4.587  -4.951  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.372  -4.215  -4.778  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.656  -4.819  -4.138  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.273  -3.785  -3.098  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.564  -5.505  -3.326  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.911  -5.041  -6.108  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -2.953  -5.109  -7.248  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.654  -3.697  -7.756  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.520  -3.351  -8.026  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.664  -5.933  -8.323  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.837  -5.339  -6.228  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.043  -5.610  -6.954  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.001  -6.077  -9.163  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -3.942  -6.893  -7.915  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -4.550  -5.409  -8.650  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.661  -2.878  -7.890  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.432  -1.489  -8.382  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.807  -0.644  -7.269  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.967   0.199  -7.513  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.819  -0.959  -8.750  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.279  -1.596 -10.063  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.775  -1.340 -10.258  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.989  -0.480 -11.505  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -6.915  -1.439 -12.642  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.567  -3.176  -7.668  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.802  -1.493  -9.259  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.518  -1.206  -7.965  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.775   0.113  -8.869  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.729  -1.162 -10.886  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.099  -2.660 -10.030  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.289  -2.283 -10.377  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.167  -0.823  -9.395  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -7.958   0.000 -11.460  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.211   0.262 -11.583  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -6.996  -0.920 -13.540  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -6.004  -1.941 -12.612  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -7.692  -2.125 -12.569  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.213  -0.862  -6.048  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.645  -0.069  -4.920  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.138  -0.320  -4.816  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.354   0.601  -4.704  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.368  -0.573  -3.670  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.884   0.209  -2.448  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.877  -0.371  -3.839  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.893  -1.545  -5.872  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.846   0.982  -5.053  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.157  -1.624  -3.531  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.710   1.238  -2.725  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.635   0.167  -1.673  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.965  -0.226  -2.083  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.158   0.591  -3.437  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.130  -0.411  -4.888  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.406  -1.151  -3.311  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.725  -1.559  -4.850  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.732  -1.865  -4.753  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.519  -0.961  -5.706  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.526  -0.387  -5.343  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.864  -3.330  -5.169  1.00  0.00           C  
ATOM    862  CG  LEU A  63       1.110  -4.193  -3.932  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.415  -3.762  -3.261  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.050  -4.015  -2.949  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.372  -2.290  -4.939  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.081  -1.746  -3.739  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.047  -3.649  -5.656  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.694  -3.438  -5.851  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.181  -5.230  -4.225  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.951  -3.089  -3.913  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.194  -3.261  -2.330  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       3.024  -4.633  -3.065  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       0.340  -3.768  -1.973  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.693  -3.219  -3.292  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.614  -4.934  -2.889  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.067  -0.831  -6.924  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.789   0.035  -7.902  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.121   1.385  -7.259  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.239   1.856  -7.330  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.821   0.212  -9.073  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.253  -1.303  -7.196  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.687  -0.452  -8.249  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       0.693  -0.733  -9.579  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.133   0.555  -8.702  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       1.222   0.939  -9.764  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.164   2.011  -6.628  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.438   3.327  -5.982  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.652   3.198  -5.061  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.575   3.985  -5.121  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.177   3.655  -5.181  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.110   5.162  -4.929  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.100   5.915  -6.260  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.939   6.092  -6.865  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.223   6.370  -6.746  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.268   1.615  -6.577  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.606   4.092  -6.724  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.694   3.342  -5.738  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.206   3.135  -4.235  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.789   5.385  -4.372  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       0.968   5.460  -4.346  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.061   6.228  -6.259  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.227   6.854  -7.599  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.662   2.207  -4.214  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.821   2.029  -3.297  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.099   1.877  -4.125  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.180   2.212  -3.684  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.519   0.751  -2.513  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.248   0.957  -1.684  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.691   0.432  -1.582  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.695  -0.400  -1.245  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.910   1.580  -4.183  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.903   2.862  -2.616  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.373  -0.068  -3.202  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.481   1.551  -0.812  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.509   1.469  -2.281  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.621   0.620  -2.097  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.633   1.057  -0.703  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.645  -0.607  -1.289  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.625  -0.327  -1.114  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       1.915  -1.140  -2.000  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.153  -0.691  -0.311  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.981   1.379  -5.326  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.187   1.210  -6.186  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.681   2.587  -6.630  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.825   2.942  -6.428  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.099   1.119  -5.664  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.963   0.691  -5.642  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.921   0.636  -7.060  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.826   3.368  -7.232  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.249   4.723  -7.684  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.697   5.544  -6.473  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.427   6.507  -6.598  1.00  0.00           O  
ATOM    933  CB  VAL A  68       5.007   5.339  -8.330  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.264   6.818  -8.626  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.697   4.606  -9.637  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.905   3.064  -7.383  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.041   4.653  -8.414  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.168   5.248  -7.655  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.508   7.332  -7.708  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       6.087   6.909  -9.319  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.377   7.258  -9.060  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       3.988   5.182 -10.213  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.607   4.482 -10.205  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       4.277   3.636  -9.414  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.265   5.167  -5.301  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.663   5.922  -4.081  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.986   5.367  -3.545  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.733   6.054  -2.878  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.527   5.693  -3.083  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.677   4.387  -5.224  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.749   6.976  -4.295  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.716   6.262  -2.185  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.593   6.012  -3.522  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.469   4.643  -2.838  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.283   4.129  -3.836  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.560   3.532  -3.347  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.739   4.111  -4.139  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.885   3.933  -3.778  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.419   2.026  -3.590  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.780   1.342  -3.433  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.440   1.438  -2.571  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.668   3.592  -4.379  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.685   3.715  -2.292  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.045   1.856  -4.589  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.378   1.890  -2.720  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.636   0.331  -3.080  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.285   1.322  -4.387  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.989   0.886  -1.822  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.890   2.238  -2.098  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.751   0.776  -3.074  1.00  0.00           H  
ATOM    971  N   SER A  71      10.470   4.802  -5.215  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.581   5.386  -6.019  1.00  0.00           C  
ATOM    973  C   SER A  71      11.862   6.814  -5.545  1.00  0.00           C  
ATOM    974  O   SER A  71      12.362   7.636  -6.286  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.079   5.382  -7.463  1.00  0.00           C  
ATOM    976  OG  SER A  71      12.120   4.932  -8.320  1.00  0.00           O  
ATOM    977  H   SER A  71       9.542   4.937  -5.495  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.469   4.776  -5.944  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.235   4.718  -7.551  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.778   6.383  -7.740  1.00  0.00           H  
ATOM    981  HG  SER A  71      12.574   5.703  -8.666  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.543   7.115  -4.316  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.790   8.490  -3.797  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.238   8.416  -2.335  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.401   8.575  -2.031  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.447   9.212  -3.917  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.126   9.438  -5.368  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.095   9.789  -6.295  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       8.947   9.368  -6.066  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      10.486   9.915  -7.488  1.00  0.00           C  
ATOM    991  NE2 HIS A  72       9.175   9.670  -7.405  1.00  0.00           N  
ATOM    992  H   HIS A  72      11.139   6.438  -3.734  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.528   8.998  -4.398  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.673   8.608  -3.467  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.503  10.162  -3.410  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.049   9.920  -6.114  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       7.987   9.119  -5.639  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      10.995  10.184  -8.402  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       8.535   9.609  -8.144  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.321   8.161  -1.437  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.668   8.062   0.009  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.466   9.292   0.449  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.916  10.257   0.941  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.502   6.786   0.117  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.582   5.558   0.203  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      10.997   5.453   1.613  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73      10.434   5.663  -0.811  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.401   8.021  -1.715  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.776   7.955   0.608  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.135   6.698  -0.755  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      13.117   6.833   1.003  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      12.160   4.676  -0.009  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.433   6.216   2.241  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73       9.927   5.591   1.569  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.218   4.479   2.023  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.795   4.797  -0.721  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.859   6.555  -0.612  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73      10.839   5.711  -1.811  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.754   9.267   0.272  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.586  10.436   0.674  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.021  11.697   0.019  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.154  12.790   0.534  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.174   8.481  -0.133  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.585  10.540   1.749  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.599  10.286   0.332  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.387  11.554  -1.113  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.810  12.743  -1.801  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.519  13.164  -1.095  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.446  13.123  -1.665  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      12.522  12.282  -3.231  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      13.683  12.667  -4.149  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      14.305  13.684  -3.889  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      13.931  11.939  -5.096  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.290  10.663  -1.509  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.519  13.556  -1.819  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      12.389  11.209  -3.233  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      11.612  12.749  -3.575  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.614  13.566   0.142  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      10.395  13.988   0.887  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.878  15.309   0.315  1.00  0.00           C  
ATOM   1041  O   GLU A  76      10.154  16.373   0.833  1.00  0.00           O  
ATOM   1042  CB  GLU A  76      10.848  14.163   2.337  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.565  12.879   3.119  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      10.458  13.189   4.613  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      11.475  13.511   5.206  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.361  13.099   5.139  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.489  13.590   0.582  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.632  13.224   0.835  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      11.907  14.374   2.360  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      10.307  14.982   2.787  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       9.641  12.447   2.763  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      11.369  12.179   2.947  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.131  15.248  -0.751  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       8.595  16.496  -1.361  1.00  0.00           C  
ATOM   1055  C   GLY A  77       7.894  16.143  -2.673  1.00  0.00           C  
ATOM   1056  O   GLY A  77       6.918  16.759  -3.054  1.00  0.00           O  
ATOM   1057  H   GLY A  77       8.922  14.379  -1.152  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       7.902  16.975  -0.683  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77       9.412  17.170  -1.569  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.384  15.151  -3.365  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.745  14.752  -4.650  1.00  0.00           C  
ATOM   1062  C   LYS A  78       7.038  13.406  -4.472  1.00  0.00           C  
ATOM   1063  O   LYS A  78       6.002  13.155  -5.055  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.893  14.633  -5.654  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       8.326  14.343  -7.045  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       9.242  14.953  -8.107  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       9.928  13.834  -8.894  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78      10.436  14.497 -10.127  1.00  0.00           N  
ATOM   1069  H   LYS A  78       9.170  14.666  -3.036  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       7.050  15.508  -4.983  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       9.448  15.560  -5.676  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.547  13.827  -5.359  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       8.263  13.275  -7.192  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       7.341  14.777  -7.129  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       8.656  15.561  -8.781  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       9.991  15.565  -7.628  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78      10.739  13.418  -8.310  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       9.215  13.064  -9.142  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78      10.601  13.781 -10.863  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       9.733  15.186 -10.464  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78      11.329  14.986  -9.916  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.590  12.539  -3.667  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.949  11.212  -3.449  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.489  11.410  -3.040  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.620  10.647  -3.411  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.745  10.561  -2.317  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.067   9.256  -1.899  1.00  0.00           C  
ATOM   1088  SD  MET A  79       6.281   9.474  -0.283  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.795   9.741   0.670  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.425  12.762  -3.205  1.00  0.00           H  
ATOM   1091  HA  MET A  79       7.019  10.602  -4.337  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.749  10.353  -2.656  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.782  11.231  -1.471  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.319   8.989  -2.630  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       7.806   8.471  -1.836  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       7.842   9.022   1.478  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.653   9.620   0.023  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.794  10.738   1.079  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.213  12.432  -2.276  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.809  12.680  -1.843  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.032  13.357  -2.975  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.818  13.355  -2.994  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       3.920  13.605  -0.630  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       2.522  14.048  -0.195  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       4.598  12.857   0.520  1.00  0.00           C  
ATOM   1106  H   VAL A  80       5.929  13.035  -1.988  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.332  11.758  -1.550  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.507  14.474  -0.893  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       1.861  13.194  -0.184  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       2.572  14.478   0.794  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.146  14.785  -0.889  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       4.004  12.961   1.417  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       4.686  11.811   0.267  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       5.581  13.271   0.690  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.723  13.938  -3.919  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       3.022  14.616  -5.047  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.951  13.687  -5.625  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.806  14.063  -5.775  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       4.110  14.900  -6.084  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.703  13.929  -3.886  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.584  15.546  -4.721  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.811  15.736  -6.699  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       5.035  15.137  -5.580  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       4.252  14.028  -6.706  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.314  12.476  -5.951  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.315  11.527  -6.518  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.419  10.994  -5.398  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.787  10.933  -5.531  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.138  10.398  -7.139  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.802  10.279  -8.627  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       0.900   9.067  -8.865  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       1.431   7.980  -9.022  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82      -0.307   9.246  -8.887  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.243  12.192  -5.822  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.724  12.007  -7.284  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.190  10.614  -7.023  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.904   9.467  -6.645  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.300  11.182  -8.946  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.718  10.170  -9.187  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.998  10.609  -4.294  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.178  10.083  -3.168  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.897  11.107  -2.797  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.071  10.798  -2.753  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.162   9.882  -2.015  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.154   8.776  -2.379  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.237   7.570  -1.032  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.559   6.914  -1.204  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.972  10.666  -4.204  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.269   9.137  -3.430  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.697  10.803  -1.834  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.621   9.599  -1.126  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.828   8.283  -3.284  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.131   9.207  -2.537  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.224   6.530  -0.250  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.104   7.703  -1.533  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.554   6.118  -1.931  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.508  12.326  -2.536  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.515  13.364  -2.176  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.629  13.369  -3.224  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.778  13.623  -2.923  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.753  14.691  -2.186  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.315  15.610  -1.099  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -2.337  16.567  -1.716  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -2.391  17.857  -0.894  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -2.455  18.947  -1.907  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.443  12.559  -2.581  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.916  13.183  -1.191  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.294  14.506  -1.996  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.867  15.165  -3.149  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.794  15.013  -0.336  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -0.511  16.180  -0.659  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -2.047  16.797  -2.731  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -3.311  16.102  -1.717  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -3.271  17.855  -0.264  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -1.502  17.950  -0.291  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -1.543  19.016  -2.401  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -3.205  18.738  -2.596  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -2.662  19.849  -1.431  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.296  13.083  -4.453  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.335  13.062  -5.519  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.273  11.877  -5.287  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.476  11.995  -5.405  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.565  12.898  -6.831  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.364  12.876  -4.673  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.886  13.990  -5.536  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.071  13.441  -7.616  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.565  13.286  -6.712  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.517  11.851  -7.091  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.733  10.736  -4.953  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.601   9.549  -4.709  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.582   9.869  -3.581  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.747   9.531  -3.643  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.657   8.416  -4.303  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.430   7.097  -4.294  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.504   8.319  -5.304  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.761  10.662  -4.858  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.131   9.273  -5.608  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.265   8.610  -3.314  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.878   6.937  -5.264  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.755   6.285  -4.072  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -5.205   7.138  -3.543  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.314   7.281  -5.535  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.767   8.847  -6.209  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.616   8.760  -4.875  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.124  10.526  -2.551  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.042  10.872  -1.431  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.223  11.655  -2.005  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.369  11.353  -1.741  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.184  10.798  -2.518  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.389   9.973  -0.941  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.521  11.490  -0.717  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.952  12.652  -2.804  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.062  13.440  -3.407  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.035  12.480  -4.094  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.237  12.633  -4.014  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.397  14.365  -4.427  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.473  15.091  -5.235  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.530  15.393  -3.695  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.021  12.873  -3.014  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.568  14.029  -2.657  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.780  13.780  -5.095  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.370  15.182  -4.640  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.119  16.075  -5.505  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.691  14.529  -6.132  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -7.062  16.330  -3.628  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.308  15.033  -2.701  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.609  15.540  -4.239  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.519  11.480  -4.757  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.409  10.497  -5.437  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.232   9.756  -4.381  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.440   9.671  -4.467  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.466   9.535  -6.168  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -8.206  10.035  -7.593  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.754  11.498  -7.560  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -6.875  11.667  -8.750  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.129  12.605  -9.622  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -6.749  13.831  -9.390  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -7.765  12.315 -10.724  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.546  11.370  -4.799  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.052  10.989  -6.150  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.530   9.476  -5.635  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.915   8.556  -6.212  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.433   9.431  -8.047  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -9.112   9.954  -8.173  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.616  12.149  -7.619  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.205  11.694  -6.654  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.105  11.074  -8.879  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -6.262  14.053  -8.545  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -6.945  14.550 -10.058  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -8.056  11.375 -10.901  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -7.960  13.033 -11.392  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.584   9.227  -3.378  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.324   8.498  -2.310  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.400   9.417  -1.721  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.495   8.990  -1.413  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.267   8.151  -1.256  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.548   6.889  -1.654  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.700   6.841  -2.745  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.539   5.624  -1.116  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.221   5.588  -2.832  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.699   4.799  -1.864  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.609   9.313  -3.326  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.764   7.591  -2.696  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.555   8.959  -1.183  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.745   8.006  -0.299  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.488   7.585  -3.347  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.090   5.318  -0.240  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.530   5.258  -3.594  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.094  10.676  -1.563  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.094  11.626  -0.994  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.314  11.720  -1.920  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.357  12.208  -1.535  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.365  12.971  -0.915  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.370  14.090  -0.624  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -11.748  15.101   0.341  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -10.468  15.675  -0.272  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -10.930  16.823  -1.102  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.204  10.998  -1.819  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.388  11.320  -0.001  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.629  12.934  -0.126  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -10.875  13.168  -1.856  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -12.633  14.586  -1.547  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -13.258  13.668  -0.176  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.450  15.901   0.525  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -11.510  14.610   1.272  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91      -9.799  16.004   0.512  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91      -9.984  14.933  -0.887  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -10.139  17.177  -1.675  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -11.697  16.511  -1.729  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -11.276  17.582  -0.480  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.192  11.266  -3.139  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.347  11.343  -4.080  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.664   9.945  -4.614  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -14.911   9.761  -5.789  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.342  10.879  -3.436  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.210  11.752  -3.574  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.086  11.984  -4.908  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.659   8.960  -3.761  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -14.961   7.573  -4.220  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.471   7.328  -4.162  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.250   8.232  -3.934  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.218   6.657  -3.240  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.784   6.426  -3.694  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.226   7.169  -4.750  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -12.008   5.456  -3.046  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.907   6.937  -5.151  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.688   5.226  -3.450  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.138   5.966  -4.503  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.837   5.738  -4.902  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.457   9.130  -2.817  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.592   7.410  -5.219  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.211   7.115  -2.263  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.731   5.708  -3.184  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.814   7.922  -5.252  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.431   4.882  -2.235  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.483   7.507  -5.963  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93     -10.092   4.480  -2.947  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.582   6.443  -5.502  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.889   6.110  -4.372  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.348   5.804  -4.336  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.785   5.602  -2.885  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.807   6.103  -2.458  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.243   5.395  -4.557  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.907   6.613  -4.784  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.534   4.896  -4.889  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -18.020   4.870  -2.123  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.394   4.635  -0.700  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.356   5.961   0.067  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -19.127   6.183   0.979  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.344   3.658  -0.165  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.977   4.338  -0.092  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.506   4.891  -1.067  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.317   4.321   1.032  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -17.202   4.473  -2.486  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.373   4.184  -0.632  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.643   3.325   0.819  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.292   2.804  -0.823  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.700   3.878   1.817  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.439   4.749   1.091  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.465   6.844  -0.296  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.379   8.156   0.412  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -17.200   7.924   1.914  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.461   8.792   2.723  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.707   8.857   0.124  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.458  10.351  -0.095  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.703  10.992  -0.711  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.796  12.455  -0.271  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -21.188  12.608   0.235  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.852   6.646  -1.035  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.567   8.748   0.019  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.154   8.431  -0.763  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -19.374   8.724   0.963  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -18.241  10.822   0.853  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.620  10.482  -0.763  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -19.638  10.943  -1.788  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -20.583  10.462  -0.379  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -19.072  12.652   0.508  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -19.624  13.107  -1.112  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -21.859  12.470  -0.547  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -21.367  11.899   0.976  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -21.311  13.561   0.631  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.753   6.759   2.292  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.552   6.465   3.738  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.146   5.897   3.949  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.975   4.818   4.481  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.614   5.422   4.087  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.978   6.050   4.011  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -20.118   5.311   3.737  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.401   7.346   4.172  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -21.162   6.159   3.742  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.780   7.413   4.002  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.548   6.077   1.623  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.703   7.350   4.335  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.556   4.601   3.387  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.442   5.055   5.087  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -20.157   4.346   3.570  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.761   8.186   4.398  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -22.185   5.863   3.559  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.344   8.215   4.018  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.139   6.613   3.527  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.745   6.113   3.692  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.169   6.586   5.028  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.598   7.574   5.589  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.963   6.715   2.524  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.574   6.237   1.206  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.503   6.266   2.600  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.838   6.888   0.037  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.301   7.478   3.094  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.715   5.037   3.626  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -12.011   7.793   2.577  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.483   5.162   1.137  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.617   6.513   1.172  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.089   6.546   3.558  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.449   5.194   2.484  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.939   6.742   1.811  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.444   6.817  -0.854  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.650   7.927   0.264  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.899   6.380  -0.126  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.195   5.882   5.537  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.578   6.276   6.832  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -9.072   5.996   6.792  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.635   4.927   6.414  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -11.262   5.404   7.884  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.697   5.890   8.095  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.665   4.967   7.353  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -15.052   5.058   7.995  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.769   3.844   7.516  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.869   5.089   5.064  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.768   7.317   7.047  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -11.274   4.378   7.547  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.721   5.472   8.816  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.929   5.882   9.150  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.797   6.895   7.713  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.727   5.268   6.317  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.309   3.950   7.413  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.958   5.058   9.074  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.555   5.953   7.665  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -16.747   3.858   7.868  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -15.778   3.833   6.477  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.285   2.994   7.870  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.279   6.955   7.187  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.803   6.758   7.181  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.400   5.821   8.324  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -5.269   5.387   8.409  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -6.211   8.153   7.389  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.657   7.807   7.490  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.474   6.366   6.231  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -5.139   8.111   7.263  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.632   8.835   6.666  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -6.442   8.498   8.386  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.313   5.499   9.201  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.970   4.588  10.328  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.779   3.166   9.795  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -6.115   2.349  10.401  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -8.167   4.654  11.279  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.343   6.087  11.784  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -7.354   6.369  12.916  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -6.225   5.917  12.817  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -7.742   7.032  13.864  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -8.222   5.854   9.119  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -6.083   4.928  10.839  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -9.060   4.344  10.755  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.996   3.997  12.118  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -8.172   6.771  10.965  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.354   6.213  12.141  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.361   2.863   8.665  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -7.217   1.493   8.095  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.924   1.395   7.278  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.463   0.318   6.956  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.434   1.305   7.193  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.681   1.248   8.039  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102     -10.257   2.432   8.510  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.261   0.013   8.350  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.415   2.383   9.294  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.420  -0.036   9.135  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.997   1.148   9.607  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -13.139   1.099  10.380  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.897   3.537   8.194  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -7.235   0.752   8.878  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.503   2.133   6.503  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.332   0.383   6.640  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.807   3.384   8.269  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.815  -0.900   7.987  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.860   3.298   9.658  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.868  -0.989   9.375  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.763   0.511   9.949  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.341   2.510   6.933  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -4.085   2.483   6.127  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.979   1.741   6.887  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.555   0.670   6.499  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.705   3.952   5.933  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.373   4.497   4.693  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.730   4.245   4.458  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.634   5.259   3.780  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.348   4.757   3.308  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.251   5.770   2.631  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.609   5.519   2.395  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.732   3.369   7.196  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.258   2.028   5.164  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -4.026   4.522   6.793  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.633   4.035   5.828  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.300   3.657   5.162  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.587   5.452   3.962  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.394   4.563   3.126  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.680   6.358   1.928  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.086   5.915   1.509  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.501   2.314   7.957  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.408   1.666   8.743  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.679   0.170   8.935  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.881  -0.655   8.537  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.404   2.387  10.091  1.00  0.00           C  
ATOM   1492  CG  GLU A 104      -0.407   3.546  10.048  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.664   3.356  11.124  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.342   3.526  12.288  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.787   3.043  10.766  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.852   3.184   8.240  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.457   1.814   8.258  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.393   2.769  10.298  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.115   1.695  10.869  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.053   3.577   9.070  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.936   4.471  10.217  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.790  -0.136   9.549  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.122  -1.567   9.788  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -3.099  -2.338   8.467  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.402  -3.323   8.326  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.527  -1.534  10.393  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -5.027  -0.140  10.212  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.828   0.753  10.080  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.431  -1.993  10.498  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.170  -2.232   9.875  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.485  -1.776  11.444  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.633  -0.094   9.320  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.616   0.150  11.068  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.033   1.565   9.396  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.532   1.146  11.039  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.853  -1.899   7.498  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.866  -2.610   6.190  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.471  -2.548   5.563  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -2.142  -3.320   4.685  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.900  -1.863   5.334  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -5.001  -2.485   3.930  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.807  -2.046   3.080  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -5.024  -4.015   4.027  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.407  -1.102   7.630  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -4.179  -3.635   6.319  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.865  -1.918   5.816  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -4.607  -0.829   5.244  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.912  -2.143   3.459  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -3.218  -1.328   3.631  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -3.198  -2.906   2.844  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -4.162  -1.595   2.166  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -4.015  -4.395   3.963  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.460  -4.310   4.970  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.612  -4.418   3.216  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.644  -1.638   6.007  1.00  0.00           N  
ATOM   1536  CA  GLY A 107      -0.274  -1.538   5.431  1.00  0.00           C  
ATOM   1537  C   GLY A 107       0.650  -2.518   6.158  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.486  -3.160   5.554  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.924  -1.022   6.718  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107      -0.298  -1.764   4.374  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.097  -0.534   5.570  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.506  -2.640   7.449  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.377  -3.583   8.208  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.137  -5.010   7.713  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.056  -5.707   7.330  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       0.954  -3.436   9.671  1.00  0.00           C  
ATOM   1547  H   ALA A 108      -0.175  -2.115   7.919  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.417  -3.312   8.103  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.119  -2.418   9.993  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108      -0.093  -3.680   9.769  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       1.539  -4.106  10.284  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.091  -5.449   7.716  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.388  -6.830   7.242  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.171  -7.015   5.829  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.402  -8.121   5.382  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.913  -6.935   7.241  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.297  -8.202   7.759  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.818  -4.870   8.027  1.00  0.00           H  
ATOM   1559  HA  SER A 109       0.025  -7.564   7.916  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.330  -6.158   7.859  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.280  -6.821   6.229  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.884  -8.052   8.503  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.390  -5.939   5.122  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.934  -6.053   3.740  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.372  -6.575   3.792  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.770  -7.402   2.996  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.892  -4.633   3.172  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.733  -4.695   1.652  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110      -0.209  -3.582   1.191  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.100  -4.512   0.989  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.197  -5.055   5.501  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.315  -6.700   3.138  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.056  -4.100   3.601  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.810  -4.120   3.415  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.320  -5.655   1.373  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -1.139  -3.649   1.736  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.249  -2.622   1.378  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.403  -3.689   0.134  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       1.971  -4.055   0.019  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.717  -3.877   1.607  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.576  -5.474   0.874  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.156  -6.101   4.722  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.565  -6.576   4.817  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.581  -8.085   5.070  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.375  -8.810   4.504  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.172  -5.821   6.004  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.794  -4.509   5.520  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.438  -3.780   6.701  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.866  -4.806   4.469  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.818  -5.434   5.356  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.109  -6.334   3.918  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.397  -5.607   6.726  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.935  -6.430   6.465  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       5.026  -3.884   5.088  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       7.152  -4.434   7.181  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.945  -2.895   6.345  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.675  -3.497   7.410  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.821  -4.449   4.821  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.920  -5.871   4.301  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.612  -4.307   3.546  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.712  -8.564   5.917  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.681 -10.026   6.205  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.295 -10.797   4.940  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.697 -11.926   4.743  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.618 -10.199   7.290  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.746 -11.490   7.871  1.00  0.00           O  
ATOM   1607  H   SER A 112       3.081  -7.962   6.364  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.636 -10.362   6.580  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.754  -9.451   8.053  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.635 -10.086   6.851  1.00  0.00           H  
ATOM   1611  HG  SER A 112       3.182 -11.391   8.721  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.516 -10.197   4.081  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.104 -10.899   2.832  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.198 -10.749   1.773  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.454 -11.648   1.000  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.818 -10.202   2.384  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.200  -9.286   4.259  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.901 -11.941   3.025  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.028 -10.842   2.589  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.705  -9.273   2.922  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.868 -10.000   1.324  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.842  -9.617   1.730  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.915  -9.405   0.718  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.884 -10.592   0.714  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.394 -10.981  -0.318  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.631  -8.129   1.157  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.022  -6.927   0.431  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.129  -5.464   1.490  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.169  -4.229   0.168  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.617  -8.902   2.361  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.490  -9.258  -0.263  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.519  -8.002   2.224  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.679  -8.203   0.910  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.562  -6.748  -0.486  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       3.986  -7.132   0.205  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       6.158  -3.806   0.099  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       4.915  -4.700  -0.771  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.459  -3.444   0.388  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.150 -11.165   1.855  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.096 -12.317   1.902  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.580 -13.448   0.995  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.337 -14.283   0.542  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.166 -12.718   3.395  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       6.450 -14.050   3.666  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       6.551 -14.407   5.150  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.291 -13.738   5.851  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       5.887 -15.345   5.560  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.736 -10.835   2.680  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.076 -12.002   1.576  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       8.202 -12.811   3.686  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.704 -11.942   3.989  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.414 -13.956   3.378  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       6.912 -14.824   3.071  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.301 -13.479   0.727  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.752 -14.555  -0.149  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.509 -14.569  -1.479  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.955 -15.602  -1.940  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.280 -14.198  -0.367  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.479 -14.616   0.835  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.189 -15.114   0.728  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.770 -14.616   2.176  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.758 -15.391   1.972  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.682 -15.106   2.893  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.704 -12.797   1.100  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.821 -15.515   0.340  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.184 -13.132  -0.512  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.910 -14.714  -1.240  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.685 -15.243  -0.102  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.702 -14.287   2.608  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.219 -15.793   2.199  1.00  0.00           H  
ATOM   1671  N   ARG A 117       5.659 -13.431  -2.100  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.389 -13.381  -3.398  1.00  0.00           C  
ATOM   1673  C   ARG A 117       7.865 -13.711  -3.167  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.378 -14.690  -3.672  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.228 -11.945  -3.898  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.300 -11.923  -5.426  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       7.749 -12.126  -5.872  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       7.861 -11.431  -7.184  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.266 -12.087  -8.236  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       9.407 -12.719  -8.212  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.528 -12.112  -9.312  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.292 -12.609  -1.712  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       5.951 -14.063  -4.111  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.272 -11.557  -3.576  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.019 -11.334  -3.495  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       5.684 -12.716  -5.827  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       5.943 -10.971  -5.790  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       8.420 -11.692  -5.143  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       7.957 -13.179  -5.983  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.631 -10.481  -7.257  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       9.972 -12.701  -7.387  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       9.716 -13.223  -9.019  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.654 -11.628  -9.330  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.838 -12.615 -10.119  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.552 -12.903  -2.404  1.00  0.00           N  
ATOM   1696  CA  ILE A 118       9.993 -13.177  -2.139  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.126 -14.011  -0.866  1.00  0.00           C  
ATOM   1698  O   ILE A 118      10.926 -13.719   0.000  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.651 -11.808  -1.962  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118       9.960 -11.038  -0.831  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.535 -11.017  -3.265  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.915  -9.974  -0.276  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.119 -12.121  -2.003  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.443 -13.688  -2.977  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.694 -11.945  -1.719  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.069 -10.559  -1.212  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.691 -11.722  -0.040  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.502 -10.993  -3.580  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.887 -10.008  -3.108  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.133 -11.492  -4.028  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.459  -9.486   0.573  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.838 -10.443   0.033  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.123  -9.241  -1.042  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.346 -15.051  -0.748  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.426 -15.907   0.466  1.00  0.00           C  
ATOM   1716  C   GLY A 119      10.863 -16.398   0.635  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.439 -16.982  -0.262  1.00  0.00           O  
ATOM   1718  H   GLY A 119       8.709 -15.268  -1.460  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.118 -15.346   1.337  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       8.775 -16.759   0.343  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.448 -16.167   1.777  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      12.848 -16.620   2.002  1.00  0.00           C  
ATOM   1723  C   GLY A 120      13.799 -15.440   1.798  1.00  0.00           C  
ATOM   1724  O   GLY A 120      14.795 -15.309   2.482  1.00  0.00           O  
ATOM   1725  H   GLY A 120      10.966 -15.695   2.487  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      12.954 -17.016   3.003  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.089 -17.394   1.289  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.503 -14.576   0.863  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.394 -13.409   0.623  1.00  0.00           C  
ATOM   1730  C   LYS A 121      13.980 -12.259   1.542  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.786 -11.434   1.923  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.178 -13.042  -0.845  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      14.753 -14.141  -1.741  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      16.276 -14.012  -1.800  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.809 -14.804  -2.996  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      16.991 -13.789  -4.071  1.00  0.00           N  
ATOM   1737  H   LYS A 121      12.695 -14.692   0.319  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.428 -13.675   0.783  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.121 -12.943  -1.033  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.671 -12.107  -1.061  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      14.488 -15.109  -1.339  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      14.347 -14.042  -2.737  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      16.545 -12.971  -1.907  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      16.707 -14.404  -0.891  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.750 -15.273  -2.738  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.091 -15.551  -3.296  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      16.980 -14.261  -4.998  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      16.220 -13.094  -4.026  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      17.901 -13.303  -3.939  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.728 -12.202   1.903  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.259 -11.110   2.802  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.855 -11.310   4.196  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.430 -12.164   4.949  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.735 -11.240   2.838  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.146 -10.111   3.687  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.971  -9.157   2.694  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.038  -7.635   3.669  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.097 -12.881   1.587  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.531 -10.145   2.405  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.344 -11.177   1.832  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.464 -12.191   3.271  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.636 -10.532   4.540  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.940  -9.463   4.026  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.254  -7.649   4.413  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.995  -7.563   4.162  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.907  -6.783   3.016  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.843 -10.533   4.540  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.476 -10.681   5.884  1.00  0.00           C  
ATOM   1769  C   ASN A 123      13.998  -9.562   6.814  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.086  -8.823   6.499  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      15.986 -10.578   5.636  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.360  -9.151   5.224  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.766  -8.358   6.049  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.242  -8.791   3.975  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.169  -9.855   3.913  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.248 -11.648   6.305  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.507 -10.847   6.544  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.263 -11.270   4.855  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      15.918  -9.433   3.308  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.474  -7.878   3.704  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.607  -9.433   7.962  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.190  -8.364   8.916  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.412  -6.989   8.281  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.598  -6.096   8.412  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.087  -8.543  10.142  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.340 -10.041   8.197  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.158  -8.489   9.204  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.498  -8.419  11.039  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.522  -9.531  10.129  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.873  -7.802  10.124  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.509  -6.809   7.598  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.784  -5.491   6.960  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.733  -5.208   5.884  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.464  -4.071   5.551  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.171  -5.632   6.334  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.155  -7.539   7.505  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.798  -4.702   7.698  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.599  -4.651   6.184  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.807  -6.205   6.994  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.088  -6.138   5.384  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.137  -6.231   5.335  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.109  -6.012   4.280  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.777  -5.611   4.925  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.133  -4.671   4.500  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.987  -7.350   3.552  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.367  -7.141   5.615  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.437  -5.254   3.584  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      13.885  -7.530   2.980  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      12.856  -8.144   4.273  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.136  -7.323   2.888  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.358  -6.309   5.946  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.069  -5.953   6.607  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.256  -4.683   7.437  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.323  -3.943   7.680  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.725  -7.146   7.504  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.790  -7.301   8.592  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.236  -8.161   9.730  1.00  0.00           C  
ATOM   1818  CE  LYS A 127       9.927  -9.566   9.209  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.599 -10.355  10.429  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.889  -7.062   6.279  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.289  -5.816   5.874  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.762  -6.981   7.965  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.689  -8.045   6.908  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.665  -7.776   8.174  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.057  -6.330   8.978  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      10.969  -8.224  10.522  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.331  -7.713  10.112  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.087  -9.530   8.528  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      10.792  -9.976   8.712  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.443 -10.431  11.030  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       8.838  -9.878  10.955  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.287 -11.308  10.153  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.459  -4.422   7.869  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.711  -3.199   8.679  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.914  -2.010   7.743  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.393  -0.934   7.964  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.983  -3.498   9.474  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.139  -2.488  10.612  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.127  -2.068  11.148  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.269  -2.153  10.929  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.197  -5.031   7.659  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.895  -3.015   9.357  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.917  -4.500   9.875  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.834  -3.439   8.812  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.658  -2.201   6.692  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.886  -1.088   5.731  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.543  -0.653   5.146  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.235   0.520   5.075  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.788  -1.671   4.644  1.00  0.00           C  
ATOM   1850  H   ALA A 129      13.059  -3.079   6.532  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.383  -0.259   6.211  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.763  -1.878   5.060  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.353  -2.585   4.268  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.884  -0.959   3.838  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.733  -1.593   4.740  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.404  -1.230   4.177  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.525  -0.708   5.310  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.689   0.151   5.115  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.845  -2.526   3.575  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.248  -2.643   2.128  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130      10.029  -1.761   1.454  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.905  -3.689   1.169  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.175  -2.193   0.151  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.503  -3.374  -0.075  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.138  -4.867   1.251  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.348  -4.192  -1.191  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.983  -5.694   0.125  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.586  -5.355  -1.093  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.993  -2.534   4.816  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.506  -0.482   3.408  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.232  -3.370   4.123  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.767  -2.516   3.647  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.464  -0.865   1.865  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.690  -1.731  -0.543  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.669  -5.140   2.184  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.812  -3.924  -2.127  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.396  -6.596   0.198  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.463  -5.993  -1.955  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.728  -1.199   6.502  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.922  -0.702   7.648  1.00  0.00           C  
ATOM   1881  C   ALA A 131       8.088   0.816   7.730  1.00  0.00           C  
ATOM   1882  O   ALA A 131       7.237   1.523   8.233  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.506  -1.386   8.886  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.422  -1.876   6.645  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.885  -0.972   7.536  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.862  -2.200   9.185  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.489  -1.770   8.655  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       8.580  -0.670   9.692  1.00  0.00           H  
ATOM   1889  N   ALA A 132       9.183   1.320   7.224  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.420   2.790   7.249  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.880   3.407   5.959  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.411   4.528   5.940  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.940   2.951   7.327  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.849   0.728   6.816  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.960   3.240   8.114  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      11.185   3.996   7.447  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.322   2.394   8.169  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.388   2.579   6.417  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.946   2.678   4.879  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.441   3.210   3.582  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.922   3.039   3.510  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.184   4.002   3.448  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.132   2.371   2.505  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.329   1.778   4.922  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.715   4.247   3.461  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133      10.017   2.885   2.161  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.410   1.413   2.919  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.457   2.223   1.676  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.447   1.822   3.516  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.974   1.603   3.447  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.288   2.463   4.518  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.137   2.832   4.391  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.780   0.080   3.659  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.227  -0.241   5.037  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       2.905   0.092   5.356  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       5.036  -0.876   5.986  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       2.393  -0.207   6.624  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       4.523  -1.176   7.254  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       3.202  -0.842   7.573  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       2.698  -1.138   8.823  1.00  0.00           O  
ATOM   1921  H   TYR A 134       7.056   1.056   3.566  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.605   1.872   2.468  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.096  -0.294   2.914  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       5.734  -0.414   3.538  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       2.280   0.581   4.623  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       6.057  -1.134   5.741  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       1.374   0.051   6.871  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.148  -1.666   7.987  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       2.135  -0.411   9.095  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.993   2.792   5.566  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.389   3.635   6.634  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.365   5.092   6.166  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.361   5.770   6.263  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.305   3.469   7.847  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.922   2.491   5.645  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.395   3.293   6.878  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       5.136   2.501   8.296  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       6.336   3.545   7.534  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.091   4.243   8.569  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.464   5.574   5.651  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.506   6.983   5.169  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.720   7.091   3.860  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.156   8.120   3.545  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       6.987   7.290   4.942  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.336   8.653   5.543  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.037   9.652   4.910  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       7.897   8.675   6.626  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.260   5.007   5.578  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.106   7.655   5.913  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.581   6.517   5.408  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.187   7.296   3.881  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.673   6.030   3.099  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.918   6.066   1.816  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.424   6.210   2.123  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.784   7.159   1.716  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.228   4.724   1.136  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.605   4.805   0.471  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.172   4.408   0.069  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.316   3.456   0.596  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.130   5.209   3.376  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.264   6.876   1.192  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.233   3.939   1.878  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.485   5.055  -0.573  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.195   5.567   0.958  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       3.165   5.191  -0.674  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.407   3.465  -0.403  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.199   4.345   0.534  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.309   3.608   0.991  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.758   2.816   1.262  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.382   2.993  -0.377  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.868   5.276   2.841  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.419   5.359   3.178  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.150   6.640   3.970  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.940   7.176   3.951  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.132   4.123   4.030  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.616   4.339   5.348  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.404   4.519   3.162  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.184   5.329   2.283  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.930   3.946   4.066  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.623   3.263   3.591  1.00  0.00           H  
ATOM   1981  HG  SER A 138      -0.018   3.964   5.963  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.137   7.136   4.665  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       0.937   8.383   5.456  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.971   9.586   4.512  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.407  10.625   4.794  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.009   6.690   4.666  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139      -0.008   8.345   5.979  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.737   8.479   6.175  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.627   9.453   3.391  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.694  10.589   2.428  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.340  10.755   1.737  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.043  11.842   1.352  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.774  10.198   1.419  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.073   8.606   3.182  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.982  11.500   2.931  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.738  10.532   1.774  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.786   9.124   1.302  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.562  10.661   0.467  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.390   9.684   1.577  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.720   9.781   0.911  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.739  10.406   1.871  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.834  10.758   1.480  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.106   8.339   0.574  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.390   8.334  -0.256  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.426   7.081  -1.133  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.601   8.335   0.679  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.063   8.816   1.896  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.650  10.356   0.001  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.309   7.877   0.010  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.268   7.787   1.488  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.416   9.213  -0.884  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -3.038   6.241  -0.577  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.445   6.878  -1.428  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.821   7.241  -2.014  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.245   7.504   0.435  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.266   8.243   1.702  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.146   9.260   0.560  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.391  10.547   3.123  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.346  11.148   4.096  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.111  12.658   4.184  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.200  13.249   5.242  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.035  10.476   5.433  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.247   8.966   5.306  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.967  11.032   6.510  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -4.673   8.687   4.828  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.505  10.257   3.423  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.366  10.935   3.814  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.009  10.677   5.707  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -2.542   8.563   4.592  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -3.094   8.498   6.267  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.921  11.281   6.067  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.111  10.290   7.281  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.529  11.920   6.942  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -4.946   7.673   5.080  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -5.355   9.373   5.310  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -4.727   8.820   3.758  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.812  13.285   3.081  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.572  14.756   3.101  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.628  15.462   2.248  1.00  0.00           C  
ATOM   2040  O   SER A 143      -3.905  16.631   2.429  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.178  14.944   2.504  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.200  14.561   3.462  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.745  12.789   2.239  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.584  15.131   4.113  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.074  14.328   1.626  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.042  15.982   2.230  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -0.396  15.016   4.284  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.218  14.763   1.318  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.254  15.396   0.453  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.569  14.615   0.568  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.592  15.037   0.067  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.979  13.821   1.187  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.406  16.423   0.751  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.920  15.371  -0.573  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.554  13.481   1.218  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.809  12.687   1.353  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.755  13.385   2.340  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -9.504  14.265   1.968  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.361  11.317   1.875  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.585  10.452   2.190  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -9.511  10.404   0.974  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.127   9.033   2.534  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.723  13.151   1.616  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.286  12.567   0.392  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.759  10.828   1.123  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.776  11.449   2.772  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -9.117  10.873   3.030  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -8.919  10.345   0.074  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145     -10.150   9.537   1.042  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145     -10.117  11.297   0.947  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -8.406   8.362   1.735  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -7.054   9.021   2.656  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -8.597   8.715   3.452  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.728  13.008   3.592  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.627  13.660   4.588  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -11.055  13.740   4.035  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -11.759  14.705   4.256  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.048  15.060   4.797  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.167  15.068   6.048  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.097  13.979   5.943  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.027  14.212   5.416  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.342  12.792   6.426  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -8.116  12.300   3.881  1.00  0.00           H  
ATOM   2084  HA  GLN A 146      -9.612  13.122   5.524  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.455  15.335   3.936  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.853  15.768   4.921  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -7.700  16.038   6.142  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.786  14.890   6.914  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -8.205  12.605   6.851  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.664  12.088   6.363  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.488  12.735   3.319  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.871  12.759   2.755  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.867  13.179   3.840  1.00  0.00           C  
ATOM   2094  O   SER A 147     -13.903  12.524   4.869  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.150  11.327   2.295  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -11.922  10.673   2.007  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -14.576  14.148   3.623  1.00  0.00           O  
ATOM   2098  H   SER A 147     -10.906  11.966   3.149  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.926  13.426   1.908  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -13.662  10.790   3.076  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -13.774  11.350   1.411  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -11.719  10.086   2.740  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.743   2.511  -5.034  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.521   2.207  -0.605  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.109   2.641   1.193  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.349   3.073  -3.233  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.609   2.382  -3.979  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.035   2.213  -4.120  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.537   2.138  -2.874  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.417   2.257  -1.972  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.970   1.974  -2.501  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.801   2.140  -5.395  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.733   3.339  -5.581  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.754   3.021  -6.639  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -13.342   2.787  -7.807  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.968   3.004  -6.304  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.468   2.300   0.270  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.599   2.215   1.704  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.357   2.324   2.210  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.468   2.484   1.084  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.862   2.036   2.473  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -8.001   2.265   3.542  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.490   1.104   4.087  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.245   2.799   0.138  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.820   2.979   0.278  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.327   3.112  -0.969  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.451   3.007  -1.867  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -3.046   3.006   1.551  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.009   3.314  -1.324  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.024   2.426  -0.945  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.398   2.956  -4.109  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.262   3.012  -5.544  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.498   2.845  -6.052  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.387   2.689  -4.926  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.002   3.219  -6.313  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -6.873   2.825  -7.494  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.475   1.485  -7.920  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.922   1.570  -9.354  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -9.089   1.185  -9.633  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -7.107   2.021 -10.202  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.232   2.409  -2.656  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.155   2.465  -0.108  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.629   2.817  -1.183  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.706   2.758  -3.732  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.431   2.614  -1.920  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.520   2.087  -0.181  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.682   2.640   2.196  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.357   3.235  -3.656  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.458   1.331  -3.218  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.454   2.940  -2.496  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.039   1.533  -1.517  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.391   1.235  -5.397  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.105   2.106  -6.220  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -12.156   4.200  -5.885  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.236   3.553  -4.649  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.662   1.779   1.795  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.105   2.955   2.985  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.734   1.244   3.196  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -8.127   3.136   4.167  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.360   0.228   3.468  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -7.220   1.070   5.132  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.721   2.879   2.385  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.535   3.953   1.643  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.322   2.204   1.550  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.746   4.177  -1.918  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.275   1.563  -0.346  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.002   2.595  -1.247  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.065   4.145  -6.865  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.862   2.399  -7.001  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.167   3.263  -5.630  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -5.991   3.017  -8.087  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.595   3.607  -7.678  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.323   1.256  -7.291  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -6.732   0.708  -7.820  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.165   2.456  -6.036  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.196   0.730  -1.974  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.056  -0.389  -2.007  1.00  0.00           O  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      11.679  10.204   7.415  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.324   8.858   7.949  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.267   7.813   7.350  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.179   8.135   6.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.310  10.503   6.558  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.400   8.854   9.027  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.310   8.620   7.664  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.054   6.564   7.659  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.937   5.496   7.111  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.400   5.843   7.395  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.702   6.842   8.018  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.662   5.476   5.608  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.426   4.620   5.328  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.930   4.889   3.905  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      11.788   3.138   5.471  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.312   6.326   8.253  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.683   4.538   7.536  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.490   6.485   5.260  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.513   5.057   5.093  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.647   4.872   6.034  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.758   5.204   3.289  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.499   3.987   3.497  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.181   5.668   3.926  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      10.966   2.531   5.119  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.670   2.925   4.887  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      11.981   2.913   6.510  1.00  0.00           H  
ATOM     27  N   SER A   3      15.312   5.025   6.947  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.753   5.308   7.198  1.00  0.00           C  
ATOM     29  C   SER A   3      17.557   5.116   5.910  1.00  0.00           C  
ATOM     30  O   SER A   3      17.007   4.986   4.834  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.181   4.296   8.260  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.613   3.029   7.956  1.00  0.00           O  
ATOM     33  H   SER A   3      15.049   4.223   6.451  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.884   6.307   7.582  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.255   4.211   8.268  1.00  0.00           H  
ATOM     36  HB3 SER A   3      16.842   4.631   9.232  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.083   2.364   8.463  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.859   5.102   6.016  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.710   4.927   4.804  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.785   3.445   4.428  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.067   3.096   3.299  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.089   5.451   5.209  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.278   5.212   6.896  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.330   5.511   3.981  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.641   5.735   4.325  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.973   6.310   5.852  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.629   4.677   5.735  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.537   2.572   5.363  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.598   1.114   5.054  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.205   0.610   4.674  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.055  -0.263   3.843  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.083   0.453   6.345  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.313   2.872   6.268  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.304   0.919   4.262  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      20.220  -0.605   6.181  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.021   0.896   6.645  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      19.349   0.605   7.123  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.184   1.155   5.276  1.00  0.00           N  
ATOM     59  CA  GLN A   6      15.803   0.705   4.946  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.435   1.171   3.535  1.00  0.00           C  
ATOM     61  O   GLN A   6      14.932   0.408   2.734  1.00  0.00           O  
ATOM     62  CB  GLN A   6      14.902   1.363   5.990  1.00  0.00           C  
ATOM     63  CG  GLN A   6      14.872   0.499   7.252  1.00  0.00           C  
ATOM     64  CD  GLN A   6      13.976   1.144   8.311  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      12.891   1.600   8.010  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.387   1.202   9.548  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.324   1.858   5.942  1.00  0.00           H  
ATOM     68  HA  GLN A   6      15.722  -0.368   5.026  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.287   2.343   6.232  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      13.901   1.456   5.597  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      14.496  -0.482   6.995  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      15.877   0.400   7.634  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      15.262   0.834   9.792  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.821   1.615  10.233  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.684   2.414   3.220  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.346   2.908   1.855  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.031   2.021   0.814  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.544   1.846  -0.285  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.880   4.341   1.789  1.00  0.00           C  
ATOM     80  CG  ARG A   7      17.408   4.335   1.892  1.00  0.00           C  
ATOM     81  CD  ARG A   7      18.023   4.343   0.489  1.00  0.00           C  
ATOM     82  NE  ARG A   7      17.484   5.560  -0.181  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.913   5.897  -1.366  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      19.082   6.461  -1.500  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.174   5.671  -2.417  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.093   3.017   3.876  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.278   2.913   1.707  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.583   4.788   0.853  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      15.469   4.913   2.607  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.733   5.212   2.432  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.730   3.451   2.419  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      19.101   4.389   0.564  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      17.731   3.456  -0.049  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.807   6.108   0.268  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      19.649   6.634  -0.694  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      19.412   6.720  -2.408  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      16.278   5.240  -2.315  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.503   5.930  -3.325  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.155   1.454   1.157  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.870   0.570   0.196  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.216  -0.812   0.215  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.073  -1.459  -0.803  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.310   0.502   0.707  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.081  -0.571  -0.064  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.019  -0.286  -1.566  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.648  -1.143  -2.343  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.371   0.889  -2.010  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.525   1.604   2.051  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.855   0.990  -0.798  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.787   1.462   0.565  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.307   0.255   1.758  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      21.109  -0.571   0.271  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.644  -1.535   0.145  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.671   1.581  -1.383  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.336   1.081  -2.970  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.806  -1.260   1.370  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.147  -2.592   1.463  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.745  -2.497   0.859  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.237  -3.440   0.285  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.074  -2.901   2.959  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.449  -4.281   3.167  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.485  -2.887   3.552  1.00  0.00           C  
ATOM    123  H   VAL A   9      16.924  -0.716   2.177  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.733  -3.348   0.963  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.468  -2.154   3.451  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.618  -4.889   2.291  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      15.900  -4.755   4.027  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.387  -4.174   3.331  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      17.803  -3.900   3.750  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.166  -2.427   2.850  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.483  -2.324   4.473  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.121  -1.357   0.981  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.755  -1.186   0.412  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.846  -1.140  -1.115  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.002  -1.665  -1.814  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.257   0.148   0.973  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.965   0.564   0.263  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      11.986  -0.002   2.471  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.554  -0.611   1.444  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.102  -1.982   0.734  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.010   0.907   0.817  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.768  -0.110  -0.556  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.143   0.528   0.963  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      11.071   1.569  -0.116  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.026   0.430   2.709  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      11.984  -1.050   2.733  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.758   0.507   3.030  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.866  -0.517  -1.637  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.014  -0.438  -3.118  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.565  -1.762  -3.657  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.551  -2.011  -4.846  1.00  0.00           O  
ATOM    152  CB  ALA A  11      15.007   0.701  -3.361  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.536  -0.101  -1.055  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.070  -0.198  -3.584  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.954   1.011  -4.394  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.760   1.537  -2.722  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      16.007   0.361  -3.138  1.00  0.00           H  
ATOM    158  N   SER A  12      15.054  -2.613  -2.794  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.608  -3.915  -3.264  1.00  0.00           C  
ATOM    160  C   SER A  12      14.516  -4.989  -3.235  1.00  0.00           C  
ATOM    161  O   SER A  12      14.582  -5.972  -3.944  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.726  -4.253  -2.279  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.403  -5.424  -2.719  1.00  0.00           O  
ATOM    164  H   SER A  12      15.061  -2.396  -1.839  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.021  -3.818  -4.257  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.427  -3.436  -2.231  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.301  -4.417  -1.297  1.00  0.00           H  
ATOM    168  HG  SER A  12      17.692  -5.277  -3.622  1.00  0.00           H  
ATOM    169  N   THR A  13      13.515  -4.812  -2.416  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.427  -5.829  -2.342  1.00  0.00           C  
ATOM    171  C   THR A  13      11.310  -5.472  -3.325  1.00  0.00           C  
ATOM    172  O   THR A  13      10.488  -6.297  -3.669  1.00  0.00           O  
ATOM    173  CB  THR A  13      11.918  -5.775  -0.899  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.721  -4.419  -0.517  1.00  0.00           O  
ATOM    175  CG2 THR A  13      12.941  -6.432   0.030  1.00  0.00           C  
ATOM    176  H   THR A  13      13.481  -4.014  -1.848  1.00  0.00           H  
ATOM    177  HA  THR A  13      12.814  -6.815  -2.548  1.00  0.00           H  
ATOM    178  HB  THR A  13      10.982  -6.307  -0.829  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.552  -4.082  -0.173  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.574  -7.398   0.343  1.00  0.00           H  
ATOM    181 HG22 THR A  13      13.877  -6.554  -0.494  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.093  -5.806   0.897  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.269  -4.249  -3.780  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.200  -3.850  -4.739  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.617  -4.222  -6.162  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.797  -4.323  -7.053  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.065  -2.334  -4.589  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.626  -1.985  -4.383  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.042  -1.771  -3.182  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.582  -1.812  -5.384  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.705  -1.477  -3.382  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.373  -1.491  -4.723  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.566  -1.902  -6.787  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.190  -1.267  -5.429  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.377  -1.677  -7.501  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.192  -1.361  -6.823  1.00  0.00           C  
ATOM    197  H   TRP A  14      11.940  -3.595  -3.491  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.263  -4.321  -4.482  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.642  -2.002  -3.738  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.429  -1.849  -5.483  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.538  -1.821  -2.224  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.057  -1.281  -2.673  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.475  -2.144  -7.318  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.280  -1.022  -4.902  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.376  -1.749  -8.578  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.281  -1.189  -7.377  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.886  -4.431  -6.385  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.350  -4.801  -7.752  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.186  -6.310  -7.971  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.531  -6.833  -9.012  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.826  -4.402  -7.794  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.945  -2.881  -7.690  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.416  -2.492  -7.534  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.017  -2.200  -8.911  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.421  -1.791  -8.630  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.532  -4.347  -5.653  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.807  -4.246  -8.501  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.347  -4.863  -6.968  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.262  -4.732  -8.725  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.544  -2.426  -8.585  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.390  -2.534  -6.831  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.492  -1.611  -6.913  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.957  -3.305  -7.073  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.984  -3.092  -9.524  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.476  -1.400  -9.390  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.824  -1.332  -9.472  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.436  -1.123  -7.834  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.986  -2.632  -8.390  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.659  -7.014  -7.004  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.474  -8.484  -7.168  1.00  0.00           C  
ATOM    231  C   ASP A  16       9.984  -8.822  -7.088  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.428  -9.437  -7.976  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.239  -9.120  -6.006  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.745  -8.944  -6.212  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.266  -9.522  -7.151  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.351  -8.235  -5.426  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.383  -6.579  -6.171  1.00  0.00           H  
ATOM    238  HA  ASP A  16      11.893  -8.820  -8.105  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      11.934  -8.646  -5.084  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.996 -10.170  -5.958  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.332  -8.421  -6.030  1.00  0.00           N  
ATOM    242  CA  ILE A  17       7.877  -8.716  -5.895  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.099  -7.947  -6.966  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.091  -8.405  -7.464  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.496  -8.233  -4.495  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.259  -9.049  -3.449  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.993  -8.414  -4.283  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.946  -8.510  -2.052  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.799  -7.923  -5.327  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.693  -9.776  -5.975  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.750  -7.187  -4.394  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       7.959 -10.085  -3.512  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.320  -8.969  -3.634  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.651  -9.271  -4.845  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.793  -8.570  -3.233  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.472  -7.531  -4.622  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.774  -7.912  -1.703  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.054  -7.901  -2.093  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.787  -9.336  -1.375  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.562  -6.780  -7.323  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.851  -5.981  -8.361  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.597  -6.091  -9.693  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.625  -5.165 -10.478  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.872  -4.542  -7.845  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.378  -6.428  -6.909  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.829  -6.313  -8.466  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.859  -4.205  -7.679  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.423  -4.500  -6.917  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.348  -3.904  -8.576  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.204  -7.218  -9.953  1.00  0.00           N  
ATOM    271  CA  GLY A  19       8.949  -7.388 -11.233  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.057  -6.956 -12.400  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.079  -5.818 -12.822  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.170  -7.953  -9.305  1.00  0.00           H  
ATOM    275  HA2 GLY A  19       9.853  -6.797 -11.217  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.208  -8.429 -11.357  1.00  0.00           H  
ATOM    277  N   SER A  20       7.270  -7.857 -12.923  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.378  -7.496 -14.061  1.00  0.00           C  
ATOM    279  C   SER A  20       4.955  -7.269 -13.545  1.00  0.00           C  
ATOM    280  O   SER A  20       4.153  -6.611 -14.178  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.427  -8.695 -15.007  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.254  -9.891 -14.259  1.00  0.00           O  
ATOM    283  H   SER A  20       7.267  -8.770 -12.567  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.744  -6.618 -14.571  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.637  -8.615 -15.735  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.382  -8.712 -15.516  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.997 -10.588 -14.868  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.635  -7.809 -12.401  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.264  -7.624 -11.846  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.173  -6.267 -11.145  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.104  -5.711 -10.985  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.077  -8.766 -10.846  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.093  -8.639  -9.710  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.259  -8.435 -10.006  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.689  -8.749  -8.565  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.297  -8.336 -11.906  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.523  -7.702 -12.626  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.072  -8.723 -10.450  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.213  -9.706 -11.357  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.285  -5.729 -10.725  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.260  -4.408 -10.034  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.341  -4.485  -8.812  1.00  0.00           C  
ATOM    303  O   ASN A  22       2.745  -3.506  -8.410  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.708  -3.425 -11.067  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.213  -2.012 -10.767  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.398  -1.801 -10.601  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.358  -1.029 -10.692  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.137  -6.193 -10.863  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.256  -4.108  -9.746  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.030  -3.732 -12.051  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.629  -3.443 -11.028  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.403  -1.199 -10.826  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.672  -0.121 -10.501  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.222  -5.642  -8.220  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.341  -5.779  -7.026  1.00  0.00           C  
ATOM    316  C   GLY A  23       0.934  -6.167  -7.482  1.00  0.00           C  
ATOM    317  O   GLY A  23      -0.053  -5.707  -6.942  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.711  -6.419  -8.560  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       2.737  -6.530  -6.357  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.294  -4.833  -6.508  1.00  0.00           H  
ATOM    321  N   ALA A  24       0.833  -7.011  -8.472  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.512  -7.428  -8.962  1.00  0.00           C  
ATOM    323  C   ALA A  24      -1.076  -8.520  -8.050  1.00  0.00           C  
ATOM    324  O   ALA A  24      -2.136  -8.375  -7.475  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.277  -7.968 -10.374  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.641  -7.371  -8.894  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.182  -6.583  -9.006  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.130  -7.736 -10.994  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.607  -7.509 -10.792  1.00  0.00           H  
ATOM    330  HB3 ALA A  24      -0.142  -9.038 -10.332  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.375  -9.612  -7.913  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.873 -10.712  -7.039  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.721 -10.298  -5.575  1.00  0.00           C  
ATOM    334  O   GLY A  25      -1.391 -10.811  -4.702  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.478  -9.710  -8.386  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.909 -10.922  -7.261  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -0.285 -11.600  -7.215  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.156  -9.372  -5.301  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.356  -8.922  -3.894  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.912  -8.220  -3.395  1.00  0.00           C  
ATOM    341  O   VAL A  26      -1.210  -8.222  -2.217  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.539  -7.948  -3.957  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.596  -7.102  -2.681  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       2.840  -8.742  -4.094  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.686  -8.972  -6.022  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.608  -9.755  -3.258  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.423  -7.299  -4.812  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.651  -7.751  -1.820  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.467  -6.465  -2.709  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       0.707  -6.492  -2.615  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.355  -8.757  -3.145  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.614  -9.754  -4.397  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.470  -8.276  -4.838  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.651  -7.610  -4.278  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.887  -6.899  -3.850  1.00  0.00           C  
ATOM    356  C   GLY A  27      -4.025  -7.903  -3.659  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.627  -7.981  -2.607  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.389  -7.612  -5.222  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.706  -6.364  -2.929  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -3.168  -6.195  -4.617  1.00  0.00           H  
ATOM    361  N   LYS A  28      -4.335  -8.663  -4.672  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.444  -9.650  -4.551  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.210 -10.562  -3.343  1.00  0.00           C  
ATOM    364  O   LYS A  28      -6.138 -11.115  -2.786  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -5.416 -10.447  -5.857  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -4.153 -11.308  -5.914  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -4.058 -11.977  -7.286  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -4.054 -10.904  -8.378  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.492 -11.587  -9.576  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.844  -8.579  -5.516  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -6.393  -9.143  -4.464  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -6.287 -11.083  -5.908  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -5.420  -9.765  -6.693  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -3.285 -10.684  -5.753  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -4.199 -12.067  -5.147  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -3.145 -12.553  -7.343  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.906 -12.629  -7.429  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -5.064 -10.560  -8.561  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.427 -10.076  -8.084  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -3.321 -10.886 -10.326  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.596 -12.050  -9.323  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -4.165 -12.302  -9.916  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.983 -10.728  -2.930  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.710 -11.608  -1.757  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.567 -10.758  -0.489  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.670 -11.254   0.615  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.401 -12.333  -2.087  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.229 -11.349  -2.027  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.025 -11.994  -2.621  1.00  0.00           C  
ATOM    390  OE1 GLU A  29      -0.119 -12.807  -3.518  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.109 -11.663  -2.168  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.244 -10.277  -3.390  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.500 -12.334  -1.638  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.241 -13.127  -1.372  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.463 -12.752  -3.080  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.487 -10.459  -2.582  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.049 -11.080  -0.997  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.328  -9.484  -0.638  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.176  -8.610   0.561  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.542  -8.059   0.977  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.076  -8.412   2.010  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.245  -7.478   0.119  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.124  -6.245   1.439  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.246  -9.102  -1.537  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.720  -9.154   1.374  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.265  -7.880  -0.089  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.641  -7.014  -0.772  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.394  -5.397   1.078  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.111  -7.193   0.183  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.441  -6.616   0.535  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.403  -7.737   0.940  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.281  -7.548   1.758  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.925  -5.918  -0.737  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.415  -4.498  -0.758  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -5.067  -4.242  -1.039  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.289  -3.436  -0.496  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.594  -2.924  -1.059  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.816  -2.118  -0.516  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.468  -1.863  -0.797  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.662  -6.919  -0.644  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.345  -5.891   1.328  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.552  -6.448  -1.602  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -8.005  -5.913  -0.756  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.393  -5.061  -1.241  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.328  -3.633  -0.279  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.555  -2.727  -1.276  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.490  -1.299  -0.314  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.103  -0.846  -0.812  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.245  -8.902   0.375  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.151 -10.032   0.731  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.139 -10.242   2.247  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.170 -10.255   2.890  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.583 -11.261   0.011  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.216 -11.039  -0.312  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.377 -11.516  -1.271  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.530  -9.035  -0.283  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.154  -9.842   0.380  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.664 -12.123   0.655  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -5.729 -11.841  -0.107  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -9.331 -11.958  -1.022  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -8.538 -10.582  -1.788  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -7.824 -12.190  -1.909  1.00  0.00           H  
ATOM    443  N   LYS A  33      -6.980 -10.411   2.821  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.899 -10.623   4.294  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.482  -9.412   5.027  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.147  -9.546   6.035  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.408 -10.774   4.598  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.970 -12.211   4.306  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.674 -12.195   3.493  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.503 -12.605   4.389  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -1.884 -13.766   3.691  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.161 -10.399   2.283  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.418 -11.526   4.578  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.844 -10.092   3.978  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.227 -10.549   5.638  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.805 -12.733   5.237  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.740 -12.715   3.741  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.758 -12.888   2.668  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.501 -11.200   3.111  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -1.804 -11.784   4.481  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.865 -12.896   5.362  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -2.537 -14.574   3.715  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -1.685 -13.509   2.703  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -0.998 -14.025   4.168  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.236  -8.229   4.532  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.776  -7.014   5.206  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.303  -7.094   5.268  1.00  0.00           C  
ATOM    468  O   PHE A  34      -9.899  -6.950   6.317  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.330  -5.836   4.338  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.183  -4.603   5.199  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.454  -4.666   6.392  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.775  -3.397   4.804  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.317  -3.524   7.191  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.638  -2.255   5.602  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -6.909  -2.319   6.796  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.695  -8.140   3.719  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.359  -6.910   6.196  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.381  -6.068   3.876  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.068  -5.653   3.572  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -5.997  -5.595   6.697  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.338  -3.348   3.883  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -5.754  -3.573   8.111  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.095  -1.325   5.298  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -6.804  -1.438   7.412  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.941  -7.320   4.153  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.429  -7.405   4.149  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.888  -8.523   5.088  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.763  -8.336   5.910  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.808  -7.722   2.702  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.259  -6.631   1.781  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.816  -7.256   0.458  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.350  -5.593   1.515  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.441  -7.431   3.316  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.866  -6.461   4.437  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.389  -8.677   2.421  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.883  -7.759   2.611  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.412  -6.154   2.255  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -10.077  -8.020   0.650  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -11.669  -7.696  -0.036  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.387  -6.492  -0.175  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -13.194  -6.071   1.041  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.664  -5.152   2.449  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -11.962  -4.821   0.866  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.309  -9.686   4.971  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.718 -10.814   5.857  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.576 -10.397   7.324  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.499 -10.516   8.104  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.760 -11.956   5.523  1.00  0.00           C  
ATOM    509  OG  SER A  36      -9.451 -11.433   5.338  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.607  -9.819   4.300  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.731 -11.119   5.644  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.746 -12.667   6.333  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -11.092 -12.451   4.619  1.00  0.00           H  
ATOM    514  HG  SER A  36      -8.874 -11.842   5.987  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.426  -9.911   7.705  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.227  -9.491   9.121  1.00  0.00           C  
ATOM    517  C   ALA A  37     -10.996  -8.194   9.388  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.364  -7.899  10.508  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.721  -9.267   9.267  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.693  -9.825   7.060  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.543 -10.269   9.799  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.280 -10.112   9.776  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.276  -9.163   8.289  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.544  -8.369   9.841  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.241  -7.419   8.369  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -11.985  -6.142   8.564  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.265  -6.155   7.724  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.227  -6.064   6.513  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.034  -5.043   8.087  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.728  -5.155   8.825  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.285  -4.171   9.696  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.759  -6.127   8.834  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.098  -4.570  10.187  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.730  -5.756   9.694  1.00  0.00           N  
ATOM    535  H   HIS A  38     -10.935  -7.675   7.474  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.215  -5.991   9.608  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.860  -5.153   7.027  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.475  -4.077   8.281  1.00  0.00           H  
ATOM    539  HD1 HIS A  38      -9.752  -3.338   9.914  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.790  -7.042   8.259  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.513  -4.000  10.894  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -6.884  -6.226   9.846  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.399  -6.261   8.362  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.683  -6.274   7.606  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.195  -4.841   7.449  1.00  0.00           C  
ATOM    546  O   HIS A  39     -16.978  -4.544   6.568  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.644  -7.104   8.457  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.425  -8.566   8.179  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.162  -9.557   8.809  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.556  -9.220   7.341  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.727 -10.743   8.345  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.749 -10.595   7.448  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.406  -6.328   9.339  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.555  -6.743   6.642  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.462  -6.905   9.503  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.662  -6.840   8.212  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.871  -9.419   9.472  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.833  -8.741   6.698  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.121 -11.698   8.660  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.316 -11.297   6.919  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.755  -3.948   8.292  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.214  -2.534   8.186  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.592  -1.891   6.944  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.083  -0.906   6.429  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.714  -1.851   9.460  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.194  -1.983   9.563  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.507  -1.261   8.859  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.742  -2.804  10.344  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.120  -4.206   8.993  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.291  -2.482   8.145  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -15.994  -0.807   9.431  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.181  -2.316  10.314  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.513  -2.443   6.459  1.00  0.00           N  
ATOM    574  CA  MET A  41     -13.858  -1.868   5.250  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.318  -2.626   4.000  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.116  -2.184   2.887  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.357  -2.058   5.477  1.00  0.00           C  
ATOM    578  CG  MET A  41     -11.831  -0.942   6.380  1.00  0.00           C  
ATOM    579  SD  MET A  41     -10.503  -0.052   5.530  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.122   1.621   5.831  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.134  -3.238   6.889  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.077  -0.815   5.161  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.183  -3.016   5.947  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -11.842  -2.024   4.528  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.633  -0.257   6.610  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.449  -1.369   7.296  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.794   1.906   5.037  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.652   1.644   6.773  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -10.291   2.311   5.862  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.935  -3.764   4.172  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.404  -4.539   2.989  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.320  -3.661   2.133  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.008  -3.338   1.004  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -16.174  -5.728   3.565  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.091  -4.108   5.075  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.567  -4.897   2.409  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -16.535  -6.348   2.758  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.519  -6.307   4.199  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -17.011  -5.367   4.145  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.446  -3.269   2.663  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.377  -2.408   1.879  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.630  -1.164   1.393  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.989  -0.558   0.403  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.492  -2.027   2.854  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.679  -3.537   3.576  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.794  -2.954   1.047  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.286  -1.529   2.316  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.879  -2.918   3.324  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.098  -1.363   3.610  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.591  -0.781   2.084  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.816   0.421   1.665  1.00  0.00           C  
ATOM    612  C   VAL A  44     -14.942   0.068   0.457  1.00  0.00           C  
ATOM    613  O   VAL A  44     -14.851   0.816  -0.496  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.961   0.787   2.883  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.872   1.785   2.478  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.852   1.419   3.955  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.319  -1.286   2.878  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.479   1.240   1.430  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.499  -0.105   3.279  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.058   2.133   1.473  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.882   2.624   3.158  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -12.907   1.301   2.518  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.580   2.456   4.084  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.885   1.354   3.647  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.721   0.892   4.888  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.298  -1.066   0.491  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.431  -1.465  -0.654  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.304  -1.881  -1.841  1.00  0.00           C  
ATOM    629  O   PHE A  45     -13.853  -1.928  -2.968  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.612  -2.651  -0.144  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.454  -2.144   0.680  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.563  -1.212   0.136  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.271  -2.606   1.988  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.489  -0.741   0.901  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.198  -2.136   2.754  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.307  -1.203   2.210  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.384  -1.655   1.269  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.767  -0.661  -0.931  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.238  -3.285   0.467  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.236  -3.217  -0.983  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.705  -0.856  -0.874  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -11.959  -3.326   2.407  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.802  -0.021   0.481  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.057  -2.492   3.763  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.479  -0.839   2.800  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.549  -2.185  -1.597  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.446  -2.599  -2.712  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.466  -4.125  -2.796  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.700  -4.695  -3.843  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.894  -2.143  -0.681  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.443  -2.222  -2.546  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.065  -2.201  -3.640  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.218  -4.792  -1.702  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.219  -6.282  -1.721  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.151  -6.818  -0.633  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.798  -6.069   0.071  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -14.774  -6.690  -1.431  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -13.842  -5.992  -2.392  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.213  -5.823  -3.732  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.604  -5.518  -1.943  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.343  -5.183  -4.622  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.736  -4.876  -2.835  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.106  -4.711  -4.173  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.029  -4.313  -0.868  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.510  -6.653  -2.692  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.519  -6.412  -0.419  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.673  -7.759  -1.546  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.168  -6.190  -4.078  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.319  -5.647  -0.909  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.628  -5.048  -5.655  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.779  -4.509  -2.490  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.436  -4.225  -4.861  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.213  -8.113  -0.487  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.091  -8.708   0.558  1.00  0.00           C  
ATOM    675  C   SER A  48     -17.270  -9.664   1.429  1.00  0.00           C  
ATOM    676  O   SER A  48     -17.810 -10.479   2.151  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.175  -9.466  -0.208  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.427  -8.824  -0.009  1.00  0.00           O  
ATOM    679  H   SER A  48     -16.676  -8.695  -1.064  1.00  0.00           H  
ATOM    680  HA  SER A  48     -18.547  -7.936   1.161  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -18.940  -9.468  -1.259  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.220 -10.486   0.151  1.00  0.00           H  
ATOM    683  HG  SER A  48     -20.489  -8.095  -0.632  1.00  0.00           H  
ATOM    684  N   GLY A  49     -15.968  -9.570   1.367  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.115 -10.472   2.191  1.00  0.00           C  
ATOM    686  C   GLY A  49     -13.847 -10.821   1.407  1.00  0.00           C  
ATOM    687  O   GLY A  49     -13.503 -10.168   0.442  1.00  0.00           O  
ATOM    688  H   GLY A  49     -15.551  -8.906   0.780  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -14.856  -9.989   3.121  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -15.658 -11.381   2.401  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.149 -11.844   1.817  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -11.903 -12.234   1.097  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.258 -13.028  -0.162  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.454 -13.175  -1.061  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.123 -13.103   2.085  1.00  0.00           C  
ATOM    696  H   ALA A  50     -13.444 -12.357   2.598  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -11.319 -11.362   0.846  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.482 -12.477   2.688  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -11.815 -13.632   2.723  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -10.521 -13.815   1.540  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.456 -13.542  -0.235  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.857 -14.326  -1.438  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.363 -13.376  -2.527  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.422 -13.571  -3.091  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.977 -15.250  -0.961  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.033 -16.394  -1.803  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.091 -13.414   0.500  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.031 -14.918  -1.801  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -14.781 -15.564   0.051  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.919 -14.719  -0.994  1.00  0.00           H  
ATOM    711  HG  SER A  51     -14.997 -17.175  -1.246  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.615 -12.350  -2.827  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.054 -11.390  -3.879  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.874 -11.062  -4.801  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.844 -10.604  -4.346  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.511 -10.143  -3.120  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.002 -10.245  -2.794  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -16.339 -10.970  -1.872  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.782  -9.597  -3.473  1.00  0.00           O  
ATOM    720  H   ASP A  52     -12.765 -12.210  -2.361  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.883 -11.792  -4.441  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -13.938 -10.058  -2.208  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.329  -9.272  -3.731  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.063 -11.309  -6.070  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.971 -11.024  -7.041  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.710  -9.517  -7.111  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.625  -9.080  -7.441  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.505 -11.555  -8.371  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.981 -11.693  -8.201  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.253 -11.859  -6.732  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.078 -11.562  -6.765  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.283 -10.856  -9.165  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.069 -12.518  -8.589  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.470 -10.806  -8.581  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.328 -12.558  -8.743  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.141 -11.311  -6.446  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.372 -12.902  -6.481  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.696  -8.718  -6.804  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.501  -7.241  -6.855  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.274  -6.866  -6.026  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.559  -5.936  -6.342  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.564  -9.089  -6.541  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.371  -6.920  -7.878  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.367  -6.754  -6.438  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.023  -7.582  -4.968  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.840  -7.267  -4.119  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.594  -7.191  -4.998  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.694  -6.413  -4.753  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.742  -8.422  -3.125  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.525  -8.219  -2.222  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.011  -8.453  -2.274  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.612  -8.329  -4.732  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.988  -6.342  -3.585  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.643  -9.354  -3.662  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.144  -7.217  -2.352  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.814  -8.363  -1.191  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.758  -8.932  -2.484  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.873  -9.131  -1.446  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.213  -7.462  -1.898  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.842  -8.784  -2.879  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.539  -7.987  -6.029  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.357  -7.952  -6.932  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.411  -6.690  -7.800  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.506  -6.414  -8.562  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.474  -9.208  -7.796  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.280  -8.602  -6.214  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.440  -7.988  -6.364  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.622  -9.271  -8.455  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.504 -10.080  -7.160  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.380  -9.158  -8.382  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.464  -5.922  -7.695  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.568  -4.685  -8.517  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.958  -3.505  -7.757  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.346  -2.632  -8.341  1.00  0.00           O  
ATOM    775  CB  ASP A  57     -10.067  -4.471  -8.736  1.00  0.00           C  
ATOM    776  CG  ASP A  57     -10.300  -3.670 -10.018  1.00  0.00           C  
ATOM    777  OD1 ASP A  57     -10.143  -4.240 -11.085  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.632  -2.501  -9.911  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.187  -6.157  -7.080  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -8.081  -4.818  -9.471  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.552  -5.435  -8.808  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.473  -3.936  -7.891  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.116  -3.465  -6.459  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.536  -2.331  -5.686  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.065  -2.615  -5.374  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.182  -1.894  -5.793  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.352  -2.234  -4.386  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.657  -1.453  -4.613  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.274  -1.087  -3.265  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -9.386  -0.160  -5.381  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.612  -4.175  -6.000  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.629  -1.418  -6.240  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.589  -3.229  -4.041  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.763  -1.729  -3.634  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.348  -2.066  -5.169  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.306  -1.960  -2.633  1.00  0.00           H  
ATOM    797 HD12 LEU A  58      -9.675  -0.321  -2.794  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.277  -0.714  -3.419  1.00  0.00           H  
ATOM    799 HD21 LEU A  58     -10.234   0.501  -5.285  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.507   0.320  -4.978  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -9.225  -0.391  -6.424  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.795  -3.655  -4.636  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.382  -3.977  -4.290  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.539  -4.034  -5.567  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.352  -3.778  -5.548  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.522  -4.222  -4.304  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -3.986  -3.229  -3.618  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.349  -4.940  -3.804  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.137  -4.372  -6.676  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.359  -4.448  -7.945  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.846  -3.057  -8.321  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.668  -2.858  -8.541  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -4.345  -4.967  -8.993  1.00  0.00           C  
ATOM    814  H   ALA A  60      -5.095  -4.578  -6.674  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.539  -5.143  -7.848  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.345  -6.048  -8.983  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -5.336  -4.605  -8.766  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -4.049  -4.617  -9.971  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.720  -2.091  -8.397  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.279  -0.714  -8.758  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.675  -0.031  -7.528  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.649   0.615  -7.605  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.548   0.010  -9.212  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -4.983  -0.529 -10.577  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.511  -0.584 -10.640  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.942  -1.477 -11.806  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -7.110  -0.543 -12.954  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.667  -2.272  -8.216  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.568  -0.740  -9.569  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.335  -0.157  -8.490  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.350   1.068  -9.291  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.612   0.123 -11.355  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.583  -1.522 -10.716  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -6.895  -0.988  -9.715  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.901   0.412 -10.789  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.175  -2.213 -12.010  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -7.875  -1.965 -11.574  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -7.981   0.010 -12.826  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -6.294   0.101 -12.999  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -7.174  -1.086 -13.838  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.308  -0.169  -6.395  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.778   0.472  -5.156  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.276   0.204  -5.022  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.481   1.121  -4.966  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.549  -0.180  -4.007  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -3.024   0.352  -2.673  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -5.037   0.155  -4.139  1.00  0.00           C  
ATOM    848  H   VAL A  62      -4.136  -0.692  -6.359  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.974   1.533  -5.163  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.414  -1.251  -4.046  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.932   1.427  -2.725  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.713   0.088  -1.884  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.058  -0.083  -2.467  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.252   1.059  -3.590  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.283   0.300  -5.181  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.625  -0.658  -3.741  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.879  -1.042  -4.967  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.574  -1.358  -4.833  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.386  -0.516  -5.821  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.461  -0.043  -5.510  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.692  -2.844  -5.166  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.956  -3.632  -3.883  1.00  0.00           C  
ATOM    863  CD1 LEU A  63      -0.252  -4.517  -3.571  1.00  0.00           C  
ATOM    864  CD2 LEU A  63       2.196  -4.506  -4.071  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.534  -1.770  -5.008  1.00  0.00           H  
ATOM    866  HA  LEU A  63       0.909  -1.188  -3.822  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.228  -3.187  -5.618  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.511  -2.996  -5.853  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.118  -2.944  -3.066  1.00  0.00           H  
ATOM    870 HD11 LEU A  63      -1.161  -3.966  -3.762  1.00  0.00           H  
ATOM    871 HD12 LEU A  63      -0.226  -5.396  -4.197  1.00  0.00           H  
ATOM    872 HD13 LEU A  63      -0.222  -4.813  -2.533  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       1.899  -5.481  -4.428  1.00  0.00           H  
ATOM    874 HD22 LEU A  63       2.855  -4.045  -4.792  1.00  0.00           H  
ATOM    875 HD23 LEU A  63       2.711  -4.609  -3.128  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.880  -0.322  -7.008  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.627   0.492  -8.006  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.026   1.830  -7.379  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.130   2.304  -7.557  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.654   0.703  -9.167  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.011  -0.709  -7.240  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.498  -0.039  -8.357  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.208   0.941 -10.063  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.083  -0.199  -9.326  1.00  0.00           H  
ATOM    885  HB3 ALA A  64      -0.016   1.517  -8.931  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.139   2.441  -6.640  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.478   3.744  -6.000  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.664   3.550  -5.055  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.572   4.356  -5.008  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.224   4.153  -5.223  1.00  0.00           C  
ATOM    891  CG  GLN A  65      -0.600   5.139  -6.056  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.245   6.361  -6.422  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       0.031   6.976  -7.448  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.203   6.743  -5.622  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.253   2.041  -6.503  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.704   4.490  -6.746  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.370   3.276  -5.013  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.512   4.622  -4.295  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.938   4.641  -6.954  1.00  0.00           H  
ATOM    900  HG3 GLN A  65      -1.461   5.448  -5.482  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       1.378   6.249  -4.795  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.749   7.524  -5.851  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.667   2.482  -4.307  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.799   2.234  -3.372  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.096   2.108  -4.173  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.155   2.500  -3.725  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.459   0.919  -2.669  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.147   1.080  -1.897  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.581   0.555  -1.694  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.655  -0.291  -1.431  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.928   1.841  -4.363  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.874   3.026  -2.642  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.353   0.134  -3.404  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.310   1.716  -1.039  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.404   1.527  -2.540  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.535   0.645  -2.194  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.554   1.225  -0.848  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.447  -0.461  -1.354  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.732  -0.533  -1.936  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.399  -1.039  -1.663  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.486  -0.269  -0.364  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.019   1.571  -5.360  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.245   1.427  -6.195  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.735   2.816  -6.599  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.877   3.170  -6.381  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.153   1.266  -5.705  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.012   0.903  -5.643  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.004   0.869  -7.086  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.879   3.609  -7.182  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.298   4.978  -7.594  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.756   5.756  -6.361  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.527   6.690  -6.453  1.00  0.00           O  
ATOM    933  CB  VAL A  68       5.049   5.614  -8.207  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.399   6.995  -8.764  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.530   4.725  -9.340  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.961   3.306  -7.345  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.082   4.933  -8.334  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.287   5.715  -7.447  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.445   7.020  -9.033  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.798   7.193  -9.639  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.202   7.746  -8.014  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.002   5.332 -10.060  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.362   4.235  -9.823  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.859   3.982  -8.935  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.285   5.374  -5.205  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.690   6.086  -3.962  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.997   5.490  -3.432  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.794   6.170  -2.816  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.544   5.852  -2.975  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.665   4.617  -5.156  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.798   7.144  -4.145  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.470   6.694  -2.303  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.617   5.744  -3.520  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.735   4.953  -2.408  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.224   4.225  -3.666  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.481   3.592  -3.174  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.685   4.248  -3.857  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.797   4.185  -3.371  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.370   2.112  -3.560  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.724   1.424  -3.365  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.327   1.431  -2.671  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.569   3.693  -4.165  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.556   3.679  -2.101  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.072   2.031  -4.596  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.267   1.918  -2.573  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.567   0.389  -3.103  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.292   1.482  -4.282  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.821   0.743  -2.001  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.801   2.178  -2.096  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.625   0.891  -3.289  1.00  0.00           H  
ATOM    971  N   SER A  71      10.474   4.874  -4.983  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.607   5.528  -5.698  1.00  0.00           C  
ATOM    973  C   SER A  71      11.786   6.961  -5.189  1.00  0.00           C  
ATOM    974  O   SER A  71      11.975   7.882  -5.959  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.208   5.524  -7.173  1.00  0.00           C  
ATOM    976  OG  SER A  71      12.378   5.452  -7.977  1.00  0.00           O  
ATOM    977  H   SER A  71       9.570   4.911  -5.361  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.517   4.961  -5.570  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.585   4.669  -7.378  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.659   6.429  -7.399  1.00  0.00           H  
ATOM    981  HG  SER A  71      12.142   5.713  -8.870  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.728   7.160  -3.900  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.894   8.538  -3.355  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.470   8.483  -1.936  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.660   8.604  -1.743  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.488   9.138  -3.346  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.228   9.831  -4.655  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.204  10.563  -5.313  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.106   9.913  -5.441  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      10.656  11.048  -6.442  1.00  0.00           C  
ATOM    991  NE2 HIS A  72       9.378  10.681  -6.569  1.00  0.00           N  
ATOM    992  H   HIS A  72      11.573   6.408  -3.294  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.529   9.126  -3.999  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.762   8.351  -3.205  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.406   9.852  -2.540  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.126  10.703  -5.011  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.155   9.452  -5.216  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      11.184  11.659  -7.159  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       8.752  10.941  -7.276  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.626   8.299  -0.950  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      12.087   8.233   0.468  1.00  0.00           C  
ATOM   1002  C   LEU A  73      13.099   9.346   0.757  1.00  0.00           C  
ATOM   1003  O   LEU A  73      12.743  10.422   1.196  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.717   6.846   0.629  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.655   5.750   0.440  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      10.373   6.100   1.204  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73      11.338   5.595  -1.047  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.680   8.197  -1.143  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      11.245   8.318   1.137  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.494   6.719  -0.111  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      13.146   6.760   1.616  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      12.043   4.821   0.815  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      10.615   6.735   2.043  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73       9.691   6.617   0.546  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73       9.908   5.193   1.562  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73      10.564   6.295  -1.326  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73      12.228   5.792  -1.625  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73      11.000   4.588  -1.239  1.00  0.00           H  
ATOM   1019  N   GLY A  74      14.355   9.099   0.515  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      15.390  10.143   0.775  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.937  11.470   0.162  1.00  0.00           C  
ATOM   1022  O   GLY A  74      15.308  12.534   0.616  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.616   8.228   0.157  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      15.542  10.256   1.838  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      16.319   9.842   0.314  1.00  0.00           H  
ATOM   1026  N   ASP A  75      14.134  11.415  -0.865  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.654  12.673  -1.505  1.00  0.00           C  
ATOM   1028  C   ASP A  75      12.185  12.903  -1.142  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.290  12.550  -1.884  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.814  12.448  -3.010  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.060  13.783  -3.716  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      13.377  14.739  -3.388  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      14.928  13.826  -4.572  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.845  10.547  -1.215  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      14.259  13.513  -1.199  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      14.647  11.781  -3.178  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.915  11.991  -3.394  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.930  13.490  -0.005  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      10.520  13.741   0.407  1.00  0.00           C  
ATOM   1040  C   GLU A  76      10.067  15.107  -0.115  1.00  0.00           C  
ATOM   1041  O   GLU A  76       9.449  15.878   0.591  1.00  0.00           O  
ATOM   1042  CB  GLU A  76      10.538  13.724   1.936  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      11.524  14.776   2.448  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      10.825  15.711   3.436  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      10.090  15.214   4.273  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      11.037  16.909   3.340  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.667  13.766   0.578  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.871  12.959   0.044  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       9.549  13.943   2.310  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      10.846  12.748   2.281  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      12.351  14.276   2.932  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      11.898  15.344   1.609  1.00  0.00           H  
ATOM   1053  N   GLY A  77      10.372  15.411  -1.346  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.959  16.727  -1.912  1.00  0.00           C  
ATOM   1055  C   GLY A  77       9.035  16.501  -3.112  1.00  0.00           C  
ATOM   1056  O   GLY A  77       8.396  17.416  -3.592  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.872  14.775  -1.899  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.453  17.311  -1.157  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.838  17.260  -2.241  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.958  15.293  -3.605  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       8.073  15.026  -4.775  1.00  0.00           C  
ATOM   1062  C   LYS A  78       7.182  13.814  -4.488  1.00  0.00           C  
ATOM   1063  O   LYS A  78       6.026  13.781  -4.862  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       9.022  14.735  -5.939  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       8.208  14.365  -7.180  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.755  15.118  -8.394  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.257  16.565  -8.366  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       9.395  17.367  -8.893  1.00  0.00           N  
ATOM   1069  H   LYS A  78       9.481  14.565  -3.210  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       7.475  15.893  -5.007  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       9.617  15.613  -6.146  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.671  13.913  -5.679  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       8.279  13.301  -7.353  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       7.174  14.637  -7.027  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       9.836  15.108  -8.366  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.414  14.640  -9.299  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       7.382  16.665  -8.995  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       8.023  16.857  -7.354  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78      10.210  17.273  -8.252  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       9.655  17.021  -9.838  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       9.116  18.366  -8.957  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.708  12.818  -3.830  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.887  11.611  -3.525  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.554  12.035  -2.903  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.505  11.538  -3.262  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.716  10.800  -2.528  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.113   9.402  -2.379  1.00  0.00           C  
ATOM   1088  SD  MET A  79       6.419   9.219  -0.717  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.934   9.581   0.203  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.642  12.862  -3.538  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.723  11.025  -4.417  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.731  10.719  -2.888  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.712  11.296  -1.569  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.332   9.267  -3.112  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       7.882   8.660  -2.532  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       7.878   9.136   1.183  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.783   9.173  -0.328  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       8.046  10.652   0.303  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.586  12.948  -1.972  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.320  13.400  -1.327  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.527  14.290  -2.291  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.397  14.651  -2.025  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.759  14.194  -0.096  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.525  14.663   0.676  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.614  13.300   0.806  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.443  13.336  -1.696  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.728  12.554  -1.016  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.336  15.052  -0.408  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.840  13.837   0.798  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.825  15.028   1.648  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.038  15.456   0.129  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.460  13.578   1.839  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.329  12.268   0.665  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.656  13.424   0.552  1.00  0.00           H  
ATOM   1115  N   ALA A  81       4.103  14.650  -3.407  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       3.372  15.516  -4.375  1.00  0.00           C  
ATOM   1117  C   ALA A  81       2.361  14.675  -5.159  1.00  0.00           C  
ATOM   1118  O   ALA A  81       1.311  15.149  -5.544  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       4.448  16.078  -5.306  1.00  0.00           C  
ATOM   1120  H   ALA A  81       5.014  14.353  -3.609  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.878  16.327  -3.864  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       4.326  17.148  -5.392  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       5.425  15.858  -4.901  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       4.352  15.625  -6.282  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.669  13.429  -5.398  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.724  12.562  -6.156  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.925  11.696  -5.180  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.265  11.507  -5.334  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.605  11.695  -7.057  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       2.757  12.367  -8.423  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       4.110  12.005  -9.037  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       4.176  10.998  -9.724  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       5.057  12.739  -8.810  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.521  13.064  -5.078  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       1.062  13.159  -6.765  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.578  11.576  -6.602  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.146  10.725  -7.184  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.956  12.035  -9.068  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.686  13.437  -8.297  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.568  11.170  -4.174  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.840  10.321  -3.189  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.228  11.162  -2.488  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.369  10.761  -2.370  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.903   9.849  -2.196  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.505   8.530  -2.683  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.683   7.395  -1.285  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.923   7.047  -1.046  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.528  11.336  -4.064  1.00  0.00           H  
ATOM   1149  HA  MET A  83       0.396   9.467  -3.676  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       2.681  10.595  -2.120  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       1.450   9.700  -1.227  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.854   8.090  -3.424  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.474   8.717  -3.121  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.542   7.662  -0.243  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.383   7.269  -1.953  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.793   6.002  -0.799  1.00  0.00           H  
ATOM   1157  N   LYS A  84       0.131  12.329  -2.026  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -0.868  13.195  -1.340  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.069  13.407  -2.261  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.199  13.475  -1.820  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.144  14.517  -1.077  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.019  15.412  -0.198  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.682  16.486  -1.062  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.770  17.795  -0.274  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -3.091  18.371  -0.649  1.00  0.00           N  
ATOM   1166  H   LYS A  84       1.055  12.636  -2.135  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.177  12.758  -0.403  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.792  14.320  -0.574  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84       0.049  15.015  -2.015  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.780  14.813   0.281  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -0.407  15.886   0.555  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.094  16.642  -1.955  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -2.675  16.165  -1.336  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -1.720  17.589   0.788  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -0.970  18.457  -0.563  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -3.201  19.305  -0.206  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -3.145  18.469  -1.683  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -3.851  17.743  -0.319  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -1.835  13.506  -3.542  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -2.965  13.707  -4.491  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -3.879  12.480  -4.455  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.083  12.587  -4.575  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.316  13.862  -5.867  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -0.917  13.444  -3.879  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.516  14.602  -4.247  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -1.769  14.792  -5.904  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.639  13.038  -6.041  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.083  13.864  -6.628  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.314  11.315  -4.285  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.151  10.082  -4.237  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.223  10.237  -3.158  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.390   9.993  -3.389  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.186   8.950  -3.884  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -3.921   7.611  -3.964  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.018   8.948  -4.874  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.342  11.251  -4.187  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.601   9.888  -5.199  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.811   9.096  -2.881  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.547   7.596  -4.843  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.201   6.808  -4.021  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -4.533   7.483  -3.083  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -1.556   7.972  -4.883  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.384   9.182  -5.862  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.291   9.688  -4.574  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.839  10.646  -1.979  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.842  10.820  -0.890  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.983  11.697  -1.406  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.144  11.357  -1.290  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -3.894  10.841  -1.811  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.221   9.858  -0.577  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.374  11.309  -0.050  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.660  12.823  -1.981  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.722  13.725  -2.513  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.703  12.916  -3.366  1.00  0.00           C  
ATOM   1215  O   VAL A  88      -9.851  13.281  -3.522  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -6.985  14.758  -3.366  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.000  15.682  -4.041  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.058  15.586  -2.474  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.717  13.075  -2.064  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.238  14.225  -1.707  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.402  14.250  -4.122  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.854  15.104  -4.363  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.320  16.438  -3.339  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -7.543  16.156  -4.897  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -5.980  16.588  -2.870  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.463  15.625  -1.474  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.080  15.131  -2.450  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.263  11.817  -3.915  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.179  10.987  -4.748  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.110  10.193  -3.830  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.302  10.120  -4.052  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.271  10.051  -5.549  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.195  10.870  -6.265  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.862  11.934  -7.140  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.267  11.767  -8.495  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.655  12.533  -9.477  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -7.249  13.771  -9.540  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -8.450  12.061 -10.398  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.335  11.535  -3.777  1.00  0.00           H  
ATOM   1240  HA  ARG A  89      -9.746  11.607  -5.426  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.801   9.345  -4.879  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.859   9.517  -6.279  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -6.562  11.349  -5.534  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.600  10.218  -6.886  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.931  11.771  -7.163  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.647  12.917  -6.751  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.583  11.082  -8.648  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -6.640  14.134  -8.834  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -7.547  14.358 -10.293  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -8.762  11.112 -10.351  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -8.748  12.648 -11.151  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.575   9.607  -2.793  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.432   8.827  -1.854  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.514   9.746  -1.278  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.529   9.296  -0.786  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.486   8.341  -0.751  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.692   7.160  -1.245  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.893   7.227  -2.372  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.568   5.874  -0.775  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.329   6.018  -2.543  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.706   5.149  -1.598  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.613   9.686  -2.627  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.874   7.978  -2.353  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.811   9.139  -0.480  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90     -10.063   8.049   0.114  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.760   8.012  -2.942  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.059   5.485   0.105  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.652   5.777  -3.348  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.300  11.033  -1.340  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.306  11.993  -0.803  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.572  11.958  -1.667  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.613  12.448  -1.275  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.624  13.361  -0.888  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.641  14.473  -0.617  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.021  15.824  -0.979  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -11.855  15.922  -2.497  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -11.835  17.384  -2.781  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.473  11.372  -1.743  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.537  11.770   0.227  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.832  13.412  -0.155  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.209  13.491  -1.874  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.524  14.309  -1.218  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -12.910  14.470   0.428  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.667  16.620  -0.634  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -11.055  15.914  -0.507  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.927  15.452  -2.796  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -12.688  15.450  -2.993  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -11.774  17.538  -3.807  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -12.706  17.820  -2.418  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -11.010  17.815  -2.315  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.495  11.388  -2.840  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.697  11.334  -3.720  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.794   9.954  -4.374  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -14.951   9.834  -5.572  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.648  11.000  -3.143  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.588  11.535  -3.142  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.602  12.082  -4.493  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.709   8.911  -3.595  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -14.803   7.538  -4.172  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.251   7.051  -4.087  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.145   7.791  -3.727  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -13.888   6.670  -3.300  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.451   6.729  -3.793  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.050   7.685  -4.742  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.514   5.817  -3.290  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.722   7.723  -5.182  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.186   5.858  -3.731  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93      -9.790   6.810  -4.676  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.481   6.848  -5.110  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.586   9.029  -2.630  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.454   7.524  -5.193  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -13.929   7.024  -2.282  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.233   5.647  -3.334  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.766   8.391  -5.133  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -11.818   5.081  -2.560  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.416   8.457  -5.912  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.466   5.154  -3.340  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.476   6.674  -6.054  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.490   5.809  -4.408  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -17.881   5.277  -4.336  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.263   5.106  -2.866  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.370   5.401  -2.461  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.755   5.225  -4.690  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.565   5.956  -4.825  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -17.921   4.316  -4.824  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.347   4.638  -2.064  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.641   4.452  -0.616  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.563   5.812   0.088  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.409   6.155   0.890  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.553   3.487  -0.119  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.327   3.637   1.389  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -17.199   3.340   2.181  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.181   4.091   1.816  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.460   4.414  -2.415  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.613   4.004  -0.477  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -16.858   2.475  -0.343  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.635   3.697  -0.647  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.481   4.329   1.174  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -15.017   4.190   2.777  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.549   6.588  -0.209  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.391   7.937   0.428  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -15.983   7.787   1.897  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -15.000   8.350   2.335  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -17.755   8.629   0.310  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -17.554  10.096  -0.074  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -18.202  10.994   0.981  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.511  11.567   0.432  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -19.984  12.505   1.487  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -15.885   6.282  -0.856  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.653   8.517  -0.106  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.345   8.135  -0.448  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.268   8.575   1.259  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -16.497  10.311  -0.132  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.012  10.283  -1.034  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -18.407  10.415   1.870  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -17.532  11.804   1.226  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -19.324  12.086  -0.499  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.227  10.775   0.279  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -20.926  12.866   1.232  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -20.037  12.006   2.397  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -19.318  13.299   1.569  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.733   7.044   2.664  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.390   6.870   4.105  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.079   6.090   4.244  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -15.063   4.961   4.692  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.555   6.080   4.703  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.840   6.830   4.480  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -20.060   6.185   4.357  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.110   8.171   4.357  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -21.001   7.129   4.169  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.475   8.357   4.160  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.525   6.606   2.296  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.316   7.828   4.597  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.615   5.112   4.226  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.395   5.949   5.763  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -20.211   5.218   4.399  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.375   8.961   4.405  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -22.053   6.919   4.042  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.956   9.209   4.097  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.979   6.685   3.870  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.671   5.980   3.989  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.940   6.476   5.239  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.250   7.522   5.774  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.892   6.349   2.727  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.628   5.815   1.498  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.498   5.725   2.790  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.905   6.272   0.230  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.012   7.598   3.516  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.812   4.909   4.026  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.803   7.424   2.659  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.647   4.735   1.533  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.639   6.193   1.490  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.581   4.693   3.097  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.037   5.775   1.815  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.894   6.266   3.502  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.215   7.276  -0.019  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -10.838   6.256   0.398  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -12.151   5.607  -0.585  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.972   5.739   5.709  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.227   6.177   6.923  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.728   5.947   6.720  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.313   4.969   6.131  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.757   5.303   8.062  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.148   5.788   8.477  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.205   4.804   7.969  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.600   5.401   8.176  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.082   4.800   9.451  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.735   4.898   5.264  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.429   7.214   7.142  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.816   4.277   7.729  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.089   5.369   8.907  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.201   5.849   9.554  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.332   6.762   8.051  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.045   4.616   6.917  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.127   3.878   8.517  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.532   6.478   8.252  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.246   5.125   7.358  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.278   3.790   9.306  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.353   4.907  10.183  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.953   5.283   9.753  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.913   6.842   7.209  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.440   6.676   7.049  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.894   5.768   8.158  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.713   5.490   8.214  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.860   8.086   7.172  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.269   7.622   7.683  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.205   6.274   6.076  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -5.948   8.595   6.223  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.403   8.635   7.927  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -4.819   8.024   7.451  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.740   5.302   9.039  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.257   4.415  10.135  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.054   2.996   9.598  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.230   2.251  10.088  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.359   4.446  11.197  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.624   3.787  10.643  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -9.848   4.262  11.429  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.128   5.448  11.390  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -10.484   3.430  12.056  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.689   5.534   8.982  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.340   4.797  10.558  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.027   3.910  12.074  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.575   5.470  11.461  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -8.729   4.051   9.601  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.528   2.715  10.726  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.796   2.616   8.593  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.637   1.243   8.028  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.395   1.190   7.131  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -4.936   0.129   6.755  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -7.904   0.992   7.206  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.109   0.992   8.115  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.734   2.199   8.442  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.601  -0.214   8.628  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.853   2.203   9.284  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.721  -0.211   9.469  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.346   0.998   9.797  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.450   1.002  10.626  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.457   3.232   8.209  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.570   0.511   8.818  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.012   1.770   6.466  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.827   0.034   6.713  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.353   3.127   8.045  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.118  -1.146   8.375  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.335   3.136   9.536  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.101  -1.140   9.865  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.100   1.600  10.251  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.853   2.325   6.778  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.648   2.337   5.898  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.511   1.540   6.547  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.078   0.529   6.030  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.266   3.813   5.763  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.007   4.422   4.596  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.389   4.237   4.471  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.312   5.171   3.639  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.076   4.800   3.388  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -3.999   5.735   2.556  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.381   5.549   2.431  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.240   3.170   7.085  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.884   1.938   4.924  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.529   4.337   6.671  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.202   3.895   5.595  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -5.926   3.659   5.209  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.246   5.315   3.736  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.141   4.657   3.291  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.462   6.312   1.818  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.912   5.983   1.596  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.015   1.992   7.667  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -0.897   1.264   8.335  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.250  -0.219   8.492  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.520  -1.078   8.039  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -0.734   1.933   9.701  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.621   2.642   9.764  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.667   3.573  10.976  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.881   3.078  12.071  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.489   4.765  10.790  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.371   2.814   8.064  1.00  0.00           H  
ATOM   1497  HA  GLU A 104       0.017   1.376   7.772  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.526   2.654   9.845  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -0.782   1.185  10.477  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       1.402   1.899   9.837  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.762   3.212   8.858  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.363  -0.475   9.130  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.782  -1.889   9.329  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.714  -2.652   8.003  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.079  -3.683   7.901  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.218  -1.778   9.833  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.352  -0.401  10.391  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.324   0.468   9.719  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.167  -2.357  10.081  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.911  -1.920   9.015  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.399  -2.507  10.607  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.350  -0.031  10.197  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.178  -0.425  11.456  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.785   1.077   8.952  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -2.834   1.101  10.441  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.364  -2.154   6.986  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.335  -2.853   5.670  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.885  -3.016   5.207  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.583  -3.839   4.366  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.122  -1.942   4.715  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.172  -2.544   3.300  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -2.832  -2.322   2.596  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.468  -4.047   3.368  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.870  -1.322   7.089  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.824  -3.812   5.737  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.129  -1.825   5.087  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.644  -0.975   4.673  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -4.952  -2.051   2.735  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.198  -1.705   3.215  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.353  -3.275   2.426  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.000  -1.829   1.649  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.540  -4.598   3.339  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -4.990  -4.270   4.286  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.082  -4.332   2.526  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -0.986  -2.240   5.747  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.441  -2.354   5.334  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.074  -3.562   6.027  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.851  -4.289   5.440  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.250  -1.581   6.424  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.508  -2.464   4.261  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.969  -1.461   5.632  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.750  -3.782   7.271  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.337  -4.944   7.998  1.00  0.00           C  
ATOM   1544  C   ALA A 108       0.903  -6.246   7.321  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.721  -7.043   6.908  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       0.775  -4.857   9.418  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.122  -3.184   7.728  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.413  -4.871   8.031  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.210  -5.637  10.026  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.016  -3.893   9.842  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108      -0.298  -4.979   9.389  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.377  -6.467   7.204  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.859  -7.717   6.553  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.279  -7.817   5.141  1.00  0.00           C  
ATOM   1555  O   SER A 109      -0.172  -8.888   4.578  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.382  -7.587   6.508  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.874  -7.370   7.824  1.00  0.00           O  
ATOM   1558  H   SER A 109      -1.021  -5.811   7.544  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.588  -8.582   7.139  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.655  -6.752   5.885  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.807  -8.494   6.098  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.120  -8.222   8.192  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.097  -6.708   4.564  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.671  -6.744   3.189  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.059  -7.387   3.230  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.399  -8.205   2.399  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.763  -5.282   2.749  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.854  -5.213   1.224  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.150  -3.949   0.727  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.325  -5.174   0.805  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.004  -5.853   5.034  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.021  -7.283   2.517  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.117  -4.751   3.082  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.642  -4.830   3.182  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.378  -6.082   0.795  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.123  -3.333   1.572  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.816  -3.397   0.080  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.739  -4.224   0.179  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.440  -4.515  -0.043  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.925  -4.811   1.626  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.649  -6.169   0.534  1.00  0.00           H  
ATOM   1582  N   LEU A 111       2.865  -7.024   4.192  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.229  -7.618   4.280  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.118  -9.141   4.369  1.00  0.00           C  
ATOM   1585  O   LEU A 111       4.984  -9.864   3.917  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       4.843  -7.041   5.560  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.541  -5.714   5.248  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.209  -5.175   6.514  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.605  -5.935   4.172  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.573  -6.362   4.854  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.825  -7.329   3.429  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.062  -6.875   6.288  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.563  -7.739   5.958  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.812  -4.999   4.894  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       5.461  -5.016   7.277  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.938  -5.889   6.868  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       6.701  -4.240   6.291  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.428  -5.254   4.333  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.964  -6.952   4.223  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.174  -5.754   3.199  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.057  -9.636   4.947  1.00  0.00           N  
ATOM   1602  CA  SER A 112       2.892 -11.113   5.062  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.709 -11.720   3.669  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.222 -12.781   3.372  1.00  0.00           O  
ATOM   1605  CB  SER A 112       1.635 -11.312   5.909  1.00  0.00           C  
ATOM   1606  OG  SER A 112       1.341 -12.700   5.994  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.369  -9.036   5.304  1.00  0.00           H  
ATOM   1608  HA  SER A 112       3.739 -11.554   5.564  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.800 -10.923   6.900  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       0.807 -10.785   5.452  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.917 -13.084   6.659  1.00  0.00           H  
ATOM   1612  N   ALA A 113       1.983 -11.056   2.811  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.769 -11.595   1.438  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.038 -11.403   0.606  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.423 -12.261  -0.162  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.613 -10.777   0.860  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.579 -10.201   3.071  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.491 -12.638   1.475  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.269 -11.397   0.794  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.412  -9.933   1.503  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.879 -10.424  -0.125  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.692 -10.284   0.752  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.937 -10.038  -0.033  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.860 -11.257   0.059  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.479 -11.654  -0.908  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.588  -8.817   0.618  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.707  -7.586   0.394  1.00  0.00           C  
ATOM   1628  SD  MET A 114       4.680  -7.174  -1.369  1.00  0.00           S  
ATOM   1629  CE  MET A 114       4.929  -5.390  -1.187  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.365  -9.603   1.377  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.702  -9.814  -1.063  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.699  -8.993   1.679  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.558  -8.649   0.177  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       3.702  -7.797   0.729  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.105  -6.752   0.953  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       3.974  -4.886  -1.251  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.385  -5.187  -0.228  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.575  -5.033  -1.972  1.00  0.00           H  
ATOM   1639  N   GLU A 115       5.957 -11.852   1.216  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       6.841 -13.043   1.372  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.474 -14.100   0.327  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.282 -14.930  -0.039  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.570 -13.562   2.785  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       7.898 -13.823   3.497  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       7.908 -15.237   4.082  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       8.132 -16.168   3.326  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       7.692 -15.364   5.276  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.450 -11.515   1.985  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       7.879 -12.762   1.284  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.003 -12.824   3.336  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.006 -14.481   2.729  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       8.705 -13.711   2.786  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.022 -13.099   4.287  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.260 -14.080  -0.154  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.846 -15.088  -1.173  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.883 -15.141  -2.297  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.392 -16.191  -2.636  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.497 -14.598  -1.703  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.424 -14.885  -0.689  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.095 -15.048  -1.047  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.467 -15.042   0.674  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.399 -15.291   0.079  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.188 -15.299   1.157  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.622 -13.404   0.155  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.724 -16.060  -0.720  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.546 -13.535  -1.885  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.265 -15.110  -2.625  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.728 -14.996  -1.954  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.359 -14.977   1.280  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.668 -15.460   0.108  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.202 -14.017  -2.879  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       7.206 -14.007  -3.981  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.610 -14.176  -3.397  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.227 -15.214  -3.529  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       7.056 -12.641  -4.652  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       8.071 -12.517  -5.791  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       7.376 -12.793  -7.126  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       7.260 -11.469  -7.797  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       6.157 -11.145  -8.415  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       5.041 -11.042  -7.747  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       6.170 -10.925  -9.701  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.781 -13.180  -2.592  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.994 -14.786  -4.697  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       6.056 -12.541  -5.047  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.236 -11.862  -3.926  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.483 -11.518  -5.798  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       8.865 -13.233  -5.645  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       7.975 -13.476  -7.715  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       6.399 -13.216  -6.952  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       8.012 -10.840  -7.775  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       5.031 -11.211  -6.761  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       4.196 -10.794  -8.221  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       7.025 -11.004 -10.214  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       5.325 -10.677 -10.175  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.121 -13.162  -2.753  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.486 -13.265  -2.163  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.397 -13.878  -0.763  1.00  0.00           C  
ATOM   1698  O   ILE A 118      10.845 -13.300   0.207  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.006 -11.829  -2.095  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.085 -10.995  -1.200  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      11.029 -11.227  -3.501  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.925 -10.027  -0.365  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.607 -12.333  -2.658  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.132 -13.853  -2.796  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.006 -11.827  -1.687  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.396 -10.435  -1.816  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.532 -11.648  -0.543  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      11.645 -11.838  -4.144  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.024 -11.191  -3.894  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.435 -10.227  -3.458  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.368  -9.732   0.513  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.841 -10.513  -0.063  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.158  -9.152  -0.953  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.822 -15.044  -0.651  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.706 -15.692   0.687  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.100 -16.096   1.170  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.340 -16.240   2.352  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.468 -15.495  -1.446  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.250 -15.010   1.391  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.094 -16.576   0.601  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.021 -16.279   0.265  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.399 -16.674   0.674  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.267 -15.420   0.792  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.278 -15.414   1.464  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.808 -16.158  -0.684  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.370 -17.198   1.618  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.820 -17.322  -0.079  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.879 -14.356   0.143  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.683 -13.103   0.219  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.035 -12.136   1.212  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.675 -11.242   1.729  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.661 -12.522  -1.195  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.783 -13.151  -2.021  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.431 -13.072  -3.508  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.488 -13.821  -4.321  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      15.933 -13.877  -5.702  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.060 -14.380  -0.394  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.701 -13.319   0.505  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.708 -12.736  -1.657  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.807 -11.453  -1.148  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.705 -12.618  -1.840  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.903 -14.185  -1.737  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.462 -13.521  -3.672  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      15.406 -12.038  -3.818  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.424 -13.279  -4.296  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.624 -14.815  -3.926  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      16.481 -14.554  -6.269  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      14.938 -14.180  -5.663  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      15.993 -12.935  -6.138  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.770 -12.307   1.480  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.084 -11.396   2.439  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.647 -11.612   3.846  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.062 -12.299   4.660  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.607 -11.785   2.379  1.00  0.00           C  
ATOM   1755  CG  MET A 122       9.822 -10.961   3.400  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.463 -10.104   2.568  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.698  -8.492   3.354  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.272 -13.034   1.052  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.198 -10.366   2.135  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.224 -11.592   1.387  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.501 -12.835   2.608  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.423 -11.615   4.161  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.478 -10.235   3.857  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.305  -8.523   4.361  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.750  -8.257   3.389  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.181  -7.734   2.782  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.779 -11.032   4.138  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.379 -11.205   5.492  1.00  0.00           C  
ATOM   1769  C   ASN A 123      13.755 -10.201   6.462  1.00  0.00           C  
ATOM   1770  O   ASN A 123      12.723  -9.620   6.191  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      15.872 -10.926   5.311  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.078  -9.501   4.794  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.126  -8.564   5.565  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.201  -9.298   3.511  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.236 -10.482   3.467  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.240 -12.215   5.845  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.370 -11.052   6.262  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.278 -11.634   4.604  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.162 -10.054   2.890  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.333  -8.389   3.169  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.374  -9.990   7.591  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      13.815  -9.020   8.575  1.00  0.00           C  
ATOM   1783  C   ALA A 124      13.994  -7.597   8.045  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.108  -6.772   8.142  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      14.626  -9.230   9.856  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.206 -10.467   7.790  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      12.774  -9.228   8.768  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.065  -8.862  10.702  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      14.826 -10.284   9.987  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.561  -8.694   9.782  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.134  -7.304   7.481  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.367  -5.935   6.941  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.371  -5.657   5.813  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.061  -4.521   5.510  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      16.801  -5.948   6.409  1.00  0.00           C  
ATOM   1796  H   ALA A 125      15.836  -7.984   7.411  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.277  -5.195   7.722  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.281  -5.009   6.645  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.349  -6.757   6.869  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.787  -6.086   5.338  1.00  0.00           H  
ATOM   1801  N   ALA A 126      13.867  -6.686   5.188  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      12.891  -6.480   4.081  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.519  -6.136   4.664  1.00  0.00           C  
ATOM   1804  O   ALA A 126      10.913  -5.146   4.305  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.845  -7.812   3.330  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.129  -7.594   5.447  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.229  -5.702   3.413  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      13.546  -7.787   2.509  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.108  -8.614   4.004  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      11.848  -7.975   2.948  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.025  -6.943   5.564  1.00  0.00           N  
ATOM   1812  CA  LYS A 127       9.694  -6.653   6.168  1.00  0.00           C  
ATOM   1813  C   LYS A 127       9.790  -5.388   7.024  1.00  0.00           C  
ATOM   1814  O   LYS A 127       8.853  -4.621   7.124  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.364  -7.875   7.029  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.337  -7.953   8.208  1.00  0.00           C  
ATOM   1817  CD  LYS A 127       9.936  -9.110   9.125  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.087 -10.434   8.372  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.288 -11.453   9.439  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.530  -7.735   5.844  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       8.944  -6.539   5.401  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.354  -7.789   7.402  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.453  -8.770   6.433  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.339  -8.115   7.838  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      10.304  -7.028   8.764  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      10.574  -9.115   9.997  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       8.908  -8.987   9.431  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.191 -10.636   7.800  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      10.944 -10.393   7.719  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.504 -12.373   9.003  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      11.078 -11.164  10.051  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.423 -11.534  10.010  1.00  0.00           H  
ATOM   1833  N   ASP A 128      10.919  -5.164   7.638  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.080  -3.948   8.483  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.201  -2.718   7.585  1.00  0.00           C  
ATOM   1836  O   ASP A 128      10.452  -1.769   7.707  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.369  -4.172   9.275  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      12.732  -2.908  10.056  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      11.887  -2.429  10.794  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.848  -2.441   9.903  1.00  0.00           O  
ATOM   1841  H   ASP A 128      11.663  -5.794   7.541  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.252  -3.843   9.162  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.223  -4.999   9.955  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.164  -4.419   8.588  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.138  -2.731   6.681  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.310  -1.567   5.767  1.00  0.00           C  
ATOM   1847  C   ALA A 129      10.964  -1.221   5.127  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.590  -0.069   5.029  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.313  -2.029   4.708  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.725  -3.510   6.602  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.711  -0.718   6.300  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      13.490  -1.227   4.006  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      14.242  -2.300   5.186  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      12.915  -2.885   4.184  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.231  -2.212   4.697  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       8.908  -1.943   4.070  1.00  0.00           C  
ATOM   1857  C   TRP A 130       7.897  -1.594   5.164  1.00  0.00           C  
ATOM   1858  O   TRP A 130       6.962  -0.849   4.945  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.524  -3.245   3.359  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       8.911  -3.183   1.909  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.676  -2.220   1.335  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.566  -4.114   0.841  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.811  -2.500  -0.013  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.148  -3.656  -0.364  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       7.809  -5.298   0.801  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       8.985  -4.347  -1.564  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.645  -5.997  -0.406  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.231  -5.522  -1.586  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.549  -3.135   4.791  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       8.979  -1.142   3.351  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.036  -4.072   3.829  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.458  -3.395   3.438  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.106  -1.371   1.844  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.314  -1.957  -0.655  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.354  -5.674   1.705  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.439  -3.976  -2.470  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.063  -6.906  -0.424  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.101  -6.064  -2.511  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.083  -2.119   6.344  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.139  -1.808   7.454  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.308  -0.344   7.862  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.389   0.290   8.340  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.538  -2.742   8.598  1.00  0.00           C  
ATOM   1884  H   ALA A 131       8.848  -2.711   6.502  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.120  -2.010   7.159  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.084  -3.711   8.446  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       8.612  -2.847   8.619  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.198  -2.329   9.536  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.480   0.200   7.669  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.712   1.624   8.036  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.367   2.516   6.842  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.009   3.667   6.995  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.202   1.718   8.371  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.205  -0.329   7.276  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.128   1.898   8.901  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.434   2.718   8.705  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.440   1.013   9.153  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.784   1.489   7.490  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.470   1.988   5.653  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.145   2.798   4.446  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.628   2.851   4.260  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.060   3.894   4.003  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.810   2.067   3.279  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.758   1.057   5.554  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.555   3.793   4.530  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.879   2.037   3.434  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       8.427   1.059   3.220  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.595   2.588   2.358  1.00  0.00           H  
ATOM   1909  N   TYR A 134       5.965   1.733   4.389  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.483   1.720   4.222  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.864   2.841   5.059  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.850   3.407   4.703  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.031   0.349   4.729  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.094  -0.652   3.600  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       3.494  -0.357   2.369  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.752  -1.874   3.782  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       3.553  -1.283   1.322  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       4.810  -2.801   2.735  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       4.211  -2.505   1.504  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       4.269  -3.419   0.472  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.442   0.902   4.598  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.215   1.826   3.182  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.682   0.029   5.530  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.017   0.416   5.093  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       2.987   0.586   2.228  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       5.214  -2.102   4.731  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       3.090  -1.056   0.373  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.317  -3.744   2.875  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       5.030  -3.203  -0.072  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.469   3.168   6.168  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.917   4.256   7.023  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.152   5.606   6.342  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.332   6.500   6.412  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.694   4.168   8.338  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.288   2.702   6.436  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.866   4.100   7.212  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.297   4.888   9.039  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       4.596   3.174   8.748  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.737   4.381   8.155  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.268   5.759   5.681  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.556   7.049   4.993  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.797   7.101   3.665  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.258   8.122   3.287  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.068   7.051   4.756  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.676   8.357   5.272  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.090   8.949   6.163  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.718   8.742   4.767  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.915   5.024   5.636  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.287   7.885   5.620  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.505   6.210   5.274  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.258   6.951   3.698  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.748   6.006   2.957  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       4.021   5.992   1.656  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.520   6.165   1.917  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.892   7.070   1.405  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.333   4.619   1.039  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.725   4.659   0.404  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.301   4.269  -0.040  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.782   4.343   1.462  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.187   5.192   3.281  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.389   6.771   1.006  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.313   3.865   1.813  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.779   3.927  -0.389  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       5.908   5.642  -0.002  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.307   4.341   0.375  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.397   4.956  -0.867  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.473   3.261  -0.388  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.780   5.116   2.216  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       6.558   3.392   1.922  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       7.756   4.297   0.997  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.943   5.305   2.710  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.485   5.419   3.001  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.221   6.675   3.837  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.854   7.239   3.803  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.133   4.159   3.791  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.334   4.401   5.177  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.468   4.583   3.114  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.087   5.443   2.086  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.900   3.903   3.622  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.762   3.342   3.463  1.00  0.00           H  
ATOM   1981  HG  SER A 138      -0.467   4.799   5.528  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.193   7.115   4.588  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       0.995   8.332   5.426  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.930   9.563   4.521  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.197  10.497   4.779  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.053   6.644   4.603  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.084   8.242   6.000  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.830   8.436   6.101  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.693   9.575   3.462  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.675  10.748   2.542  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.303  10.860   1.873  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.085  11.911   1.403  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.762  10.464   1.505  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.278   8.812   3.271  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.914  11.655   3.076  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.038  11.384   1.011  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.628  10.046   1.997  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.389   9.762   0.775  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.435   9.785   1.825  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.780   9.832   1.183  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.813  10.382   2.173  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.920  10.719   1.802  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.103   8.383   0.816  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.376   8.342  -0.029  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.341   7.119  -0.946  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.595   8.253   0.892  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.105   8.946   2.209  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.754  10.433   0.287  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.282   7.964   0.253  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.253   7.808   1.718  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.439   9.239  -0.628  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.846   6.304  -0.440  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.350   6.827  -1.196  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.802   7.362  -1.850  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.241   7.455   0.558  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.269   8.054   1.902  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.135   9.188   0.866  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.464  10.475   3.428  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.433  11.001   4.432  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.478  12.533   4.371  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.162  13.170   5.147  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.903  10.529   5.786  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.668   9.017   5.742  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.927  10.853   6.875  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.164   8.539   7.104  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.569  10.197   3.711  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.415  10.585   4.267  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.973  11.035   6.004  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.595   8.516   5.503  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -1.930   8.789   4.987  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.860  10.356   6.651  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.557  10.511   7.830  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -4.088  11.920   6.912  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -1.925   7.487   7.051  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.279   9.095   7.376  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.931   8.696   7.848  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.759  13.132   3.459  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.772  14.619   3.361  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.886  15.062   2.409  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.631  15.978   2.693  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.400  14.998   2.805  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.438  14.941   3.851  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.213  12.607   2.839  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.903  15.065   4.336  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.120  14.307   2.028  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.442  15.999   2.395  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.264  14.346   3.576  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.005  14.417   1.281  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.071  14.800   0.312  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.387  14.138   0.727  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.459  14.646   0.467  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.394  13.680   1.071  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.184  15.874   0.289  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.798  14.450  -0.672  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.310  13.008   1.374  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.552  12.307   1.811  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.365  13.226   2.732  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -8.141  14.419   2.767  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.056  11.068   2.562  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.103   9.955   2.480  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.508   8.745   1.759  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.521   9.545   3.895  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.434  12.618   1.573  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.139  12.001   0.959  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.132  10.726   2.117  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.882  11.322   3.595  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.965  10.311   1.936  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -6.579   8.464   2.232  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.202   7.919   1.810  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -7.324   8.996   0.726  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.894   8.734   4.235  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -8.412  10.388   4.561  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.552   9.224   3.886  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.304  12.663   3.466  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.176  13.452   4.408  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.348  14.906   3.943  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.002  15.840   4.638  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.486  13.372   5.781  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.267  14.300   5.835  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.055  13.545   6.383  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.310  14.071   7.186  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.823  12.325   5.981  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.444  11.698   3.394  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -11.145  12.982   4.484  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146     -10.188  13.664   6.548  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.168  12.356   5.959  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -8.058  14.666   4.845  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.495  15.137   6.477  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.423  11.900   5.334  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.049  11.834   6.327  1.00  0.00           H  
ATOM   2091  N   SER A 147     -10.890  15.102   2.772  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -11.088  16.492   2.270  1.00  0.00           C  
ATOM   2093  C   SER A 147      -9.760  17.251   2.319  1.00  0.00           C  
ATOM   2094  O   SER A 147      -8.801  16.766   1.741  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -12.107  17.121   3.219  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -13.401  16.608   2.928  1.00  0.00           O  
ATOM   2097  OXT SER A 147      -9.724  18.303   2.935  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.170  14.337   2.225  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -11.486  16.483   1.268  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -11.852  16.880   4.237  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -12.099  18.196   3.094  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -14.043  17.126   3.419  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.790   3.057  -4.872  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.358   2.367  -0.401  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.890   2.861   1.238  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.345   3.663  -3.215  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.603   2.803  -3.793  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.026   2.581  -3.887  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.468   2.397  -2.628  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.315   2.505  -1.767  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.873   2.134  -2.207  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.844   2.556  -5.132  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.650   3.842  -5.325  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.434   3.754  -6.605  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -12.833   3.998  -7.685  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.652   3.441  -6.531  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.272   2.451   0.435  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.337   2.273   1.866  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.078   2.398   2.325  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.246   2.660   1.175  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.559   2.010   2.676  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.660   2.274   3.634  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.061   1.112   4.078  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.081   3.120   0.161  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.657   3.341   0.253  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.225   3.574  -1.001  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.383   3.493  -1.855  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.827   3.308   1.489  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -1.929   3.828  -1.395  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.992   2.817  -1.446  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.426   3.571  -4.052  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.358   3.761  -5.480  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.609   3.600  -5.948  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.439   3.294  -4.804  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.141   4.073  -6.280  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.064   3.798  -7.354  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.159   2.496  -8.148  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.915   1.474  -7.355  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -7.251   0.635  -6.693  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -9.174   1.511  -7.396  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.169   2.754  -2.488  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -7.984   2.691   0.014  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.523   3.213  -1.138  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.707   3.288  -3.639  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.347   2.987  -1.813  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.330   2.183   0.057  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.419   2.807   2.219  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.378   3.889  -3.666  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.545   2.745  -2.792  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -12.987   2.375  -1.161  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.107   1.091  -2.363  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.526   1.720  -5.086  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.187   2.425  -5.979  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -11.976   4.685  -5.372  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.328   3.970  -4.494  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.426   2.414   3.669  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.726   0.945   2.740  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -11.411   2.480   2.208  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.804   3.096   4.319  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -6.914   0.287   3.398  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.740   1.028   5.106  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.458   3.104   2.341  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.340   4.263   1.622  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.080   2.532   1.401  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.645   4.831  -1.679  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.267   1.812  -1.160  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.016   3.030  -1.771  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.276   3.629  -5.809  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.011   5.144  -6.334  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.253   3.673  -7.277  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.367   4.456  -7.852  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -8.036   4.267  -7.340  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -6.166   2.128  -8.360  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -7.681   2.683  -9.072  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.249   3.041  -5.861  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.043   1.122  -2.002  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.863   0.015  -2.113  1.00  0.00           O  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.633  10.155   8.223  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.764   8.951   8.102  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.625   7.742   7.733  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.928   6.908   8.563  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.607  10.054   8.273  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.248   8.771   9.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.037   9.116   7.322  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.020   7.640   6.494  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.861   6.483   6.073  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.332   6.784   6.363  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.783   7.905   6.235  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.624   6.337   4.568  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.378   5.484   4.324  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.565   4.107   4.964  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.160   6.173   4.943  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.764   8.323   5.839  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.549   5.581   6.578  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.483   7.314   4.130  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.479   5.859   4.114  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.226   5.366   3.262  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      12.569   4.025   5.354  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.855   3.985   5.768  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.404   3.340   4.221  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       9.974   5.762   5.924  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.350   7.233   5.027  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.297   6.010   4.315  1.00  0.00           H  
ATOM     27  N   SER A   3      15.086   5.791   6.749  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.528   6.024   7.042  1.00  0.00           C  
ATOM     29  C   SER A   3      17.345   5.861   5.758  1.00  0.00           C  
ATOM     30  O   SER A   3      16.814   5.554   4.709  1.00  0.00           O  
ATOM     31  CB  SER A   3      16.910   4.958   8.069  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.108   3.802   7.868  1.00  0.00           O  
ATOM     33  H   SER A   3      14.703   4.893   6.844  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.678   7.005   7.468  1.00  0.00           H  
ATOM     35  HB2 SER A   3      17.948   4.694   7.949  1.00  0.00           H  
ATOM     36  HB3 SER A   3      16.754   5.348   9.067  1.00  0.00           H  
ATOM     37  HG  SER A   3      15.660   3.605   8.693  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.631   6.067   5.830  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.478   5.926   4.612  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.616   4.446   4.245  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.967   4.103   3.134  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.835   6.518   4.994  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.040   6.315   6.686  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.060   6.485   3.789  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.784   7.595   4.950  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.092   6.211   5.997  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.589   6.165   4.306  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.345   3.566   5.170  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.465   2.111   4.870  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.084   1.532   4.551  1.00  0.00           C  
ATOM     51  O   ALA A   5      17.933   0.718   3.662  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.034   1.483   6.143  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.065   3.861   6.062  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.147   1.944   4.050  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      20.215   0.431   5.976  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.962   1.971   6.401  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      19.327   1.602   6.951  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.074   1.944   5.268  1.00  0.00           N  
ATOM     59  CA  GLN A   6      15.707   1.413   5.000  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.281   1.790   3.580  1.00  0.00           C  
ATOM     61  O   GLN A   6      14.891   0.948   2.796  1.00  0.00           O  
ATOM     62  CB  GLN A   6      14.802   2.080   6.036  1.00  0.00           C  
ATOM     63  CG  GLN A   6      14.999   1.404   7.395  1.00  0.00           C  
ATOM     64  CD  GLN A   6      13.966   1.927   8.395  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      13.841   3.119   8.589  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.215   1.078   9.042  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.214   2.601   5.982  1.00  0.00           H  
ATOM     68  HA  GLN A   6      15.681   0.342   5.134  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.055   3.128   6.113  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      13.771   1.980   5.732  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      14.889   0.336   7.274  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      15.995   1.617   7.752  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.316   0.116   8.885  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      12.551   1.403   9.686  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.357   3.048   3.240  1.00  0.00           N  
ATOM     76  CA  ARG A   7      14.960   3.471   1.867  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.668   2.585   0.839  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.131   2.276  -0.206  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.418   4.926   1.743  1.00  0.00           C  
ATOM     80  CG  ARG A   7      16.946   4.988   1.777  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.403   6.436   1.588  1.00  0.00           C  
ATOM     82  NE  ARG A   7      17.115   6.762   0.164  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.933   7.525  -0.507  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.980   8.806  -0.261  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      18.703   7.007  -1.424  1.00  0.00           N  
ATOM     86  H   ARG A   7      15.678   3.712   3.884  1.00  0.00           H  
ATOM     87  HA  ARG A   7      13.889   3.417   1.745  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.061   5.337   0.810  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      15.018   5.500   2.566  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.300   4.619   2.729  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.349   4.379   0.982  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      16.849   7.084   2.254  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      18.460   6.518   1.788  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.310   6.405  -0.268  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      17.390   9.202   0.442  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.607   9.391  -0.776  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      18.667   6.025  -1.612  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      19.331   7.591  -1.939  1.00  0.00           H  
ATOM     99  N   GLN A   8      16.869   2.168   1.134  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.611   1.295   0.182  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.038  -0.122   0.248  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.771  -0.742  -0.762  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.063   1.321   0.662  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.896   0.346  -0.173  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.921   0.797  -1.634  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      20.462   1.838  -1.952  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.354   0.053  -2.544  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.280   2.425   1.986  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.553   1.686  -0.822  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.460   2.320   0.552  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.105   1.029   1.700  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      20.901   0.316   0.223  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.460  -0.639  -0.101  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      18.918  -0.786  -2.289  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.366   0.333  -3.483  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.840  -0.635   1.432  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.274  -2.007   1.564  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.890  -2.044   0.915  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.490  -3.031   0.329  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.177  -2.258   3.069  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.714  -3.694   3.321  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.550  -2.047   3.710  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.056  -0.115   2.234  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.929  -2.739   1.115  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.465  -1.570   3.502  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.980  -4.311   2.476  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.192  -4.075   4.211  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.642  -3.708   3.454  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      17.923  -2.990   4.082  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.235  -1.654   2.974  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.461  -1.347   4.529  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.158  -0.968   1.011  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.801  -0.926   0.399  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.927  -1.042  -1.122  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.252  -1.831  -1.752  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.229   0.435   0.797  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.914   0.680   0.054  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      11.973   0.454   2.306  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.505  -0.183   1.485  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.177  -1.712   0.794  1.00  0.00           H  
ATOM    141  HB  VAL A  10      12.936   1.211   0.541  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.038   0.432  -0.990  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.139   0.062   0.480  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.637   1.719   0.147  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      10.938   0.700   2.493  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.192  -0.518   2.720  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.608   1.195   2.769  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.791  -0.264  -1.714  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.964  -0.333  -3.193  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.647  -1.653  -3.572  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.703  -2.021  -4.729  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.852   0.861  -3.549  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.329   0.363  -1.187  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.013  -0.238  -3.693  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.970   0.915  -4.622  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.392   1.771  -3.192  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.820   0.741  -3.086  1.00  0.00           H  
ATOM    158  N   SER A  12      15.166  -2.369  -2.609  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.841  -3.660  -2.921  1.00  0.00           C  
ATOM    160  C   SER A  12      14.828  -4.805  -2.841  1.00  0.00           C  
ATOM    161  O   SER A  12      14.988  -5.833  -3.468  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.922  -3.817  -1.851  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.197  -3.584  -2.434  1.00  0.00           O  
ATOM    164  H   SER A  12      15.112  -2.058  -1.682  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.302  -3.625  -3.896  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.757  -3.102  -1.062  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.879  -4.818  -1.441  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.234  -4.059  -3.267  1.00  0.00           H  
ATOM    169  N   THR A  13      13.784  -4.636  -2.074  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.763  -5.716  -1.957  1.00  0.00           C  
ATOM    171  C   THR A  13      11.584  -5.419  -2.889  1.00  0.00           C  
ATOM    172  O   THR A  13      10.736  -6.260  -3.116  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.317  -5.693  -0.493  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.079  -4.350  -0.093  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.411  -6.305   0.383  1.00  0.00           C  
ATOM    176  H   THR A  13      13.671  -3.800  -1.576  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.197  -6.677  -2.186  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.410  -6.268  -0.384  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.916  -3.968   0.182  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.144  -7.320   0.637  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.347  -6.303  -0.156  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.516  -5.723   1.287  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.518  -4.231  -3.430  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.389  -3.894  -4.341  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.755  -4.275  -5.777  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.901  -4.583  -6.584  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.200  -2.382  -4.209  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.744  -2.079  -4.063  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.097  -1.923  -2.886  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.745  -1.898  -5.107  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.763  -1.658  -3.141  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.498  -1.633  -4.496  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.800  -1.938  -6.512  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.345  -1.416  -5.252  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.642  -1.720  -7.275  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.417  -1.460  -6.646  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.207  -3.563  -3.236  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.486  -4.398  -4.032  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.732  -2.026  -3.339  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.583  -1.892  -5.092  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.547  -1.993  -1.907  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.077  -1.505  -2.459  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.740  -2.136  -7.006  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.405  -1.216  -4.762  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.696  -1.752  -8.353  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.529  -1.293  -7.238  1.00  0.00           H  
ATOM    207  N   LYS A  15      12.018  -4.259  -6.101  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.436  -4.624  -7.484  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.240  -6.128  -7.703  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.249  -6.607  -8.819  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.916  -4.250  -7.570  1.00  0.00           C  
ATOM    212  CG  LYS A  15      14.047  -2.768  -7.926  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.519  -2.357  -7.873  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.175  -2.633  -9.227  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.621  -2.810  -8.916  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.693  -4.010  -5.435  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.878  -4.057  -8.213  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.390  -4.436  -6.617  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.395  -4.845  -8.333  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.661  -2.602  -8.921  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.485  -2.177  -7.218  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.591  -1.303  -7.645  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.025  -2.926  -7.108  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.756  -3.529  -9.664  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      16.029  -1.793  -9.889  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      18.035  -1.892  -8.657  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.726  -3.472  -8.122  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      18.111  -3.189  -9.752  1.00  0.00           H  
ATOM    229  N   ASP A  16      12.062  -6.876  -6.647  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.865  -8.345  -6.798  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.373  -8.676  -6.709  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.785  -9.189  -7.640  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.630  -8.974  -5.632  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.632 -10.004  -6.156  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      13.361 -10.593  -7.190  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.654 -10.187  -5.515  1.00  0.00           O  
ATOM    237  H   ASP A  16      12.057  -6.472  -5.755  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.280  -8.693  -7.732  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      13.148  -8.195  -5.092  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.926  -9.454  -4.968  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.757  -8.386  -5.596  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.304  -8.685  -5.448  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.515  -7.968  -6.546  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.573  -8.502  -7.096  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.922  -8.152  -4.066  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.710  -8.909  -2.993  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.424  -8.357  -3.834  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.292  -8.416  -1.607  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.250  -7.973  -4.856  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.128  -9.749  -5.484  1.00  0.00           H  
ATOM    251  HB  ILE A  17       8.154  -7.098  -4.010  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.506  -9.966  -3.077  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.766  -8.734  -3.131  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.945  -8.604  -4.770  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.276  -9.164  -3.131  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.994  -7.450  -3.437  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       9.116  -7.891  -1.148  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.449  -7.749  -1.702  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.016  -9.260  -0.993  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.892  -6.761  -6.870  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.163  -6.012  -7.933  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.973  -6.039  -9.231  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.998  -5.082  -9.979  1.00  0.00           O  
ATOM    264  CB  ALA A  18       7.036  -4.583  -7.404  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.655  -6.346  -6.415  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.179  -6.428  -8.088  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.992  -4.332  -7.290  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.530  -4.508  -6.446  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.497  -3.899  -8.101  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.638  -7.129  -9.505  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.446  -7.216 -10.754  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.533  -6.996 -11.962  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.447  -5.909 -12.497  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.605  -7.890  -8.888  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.231  -6.474 -10.740  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.888  -8.198 -10.822  1.00  0.00           H  
ATOM    277  N   SER A  20       7.853  -8.021 -12.397  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.947  -7.871 -13.572  1.00  0.00           C  
ATOM    279  C   SER A  20       5.508  -7.668 -13.092  1.00  0.00           C  
ATOM    280  O   SER A  20       4.694  -7.076 -13.773  1.00  0.00           O  
ATOM    281  CB  SER A  20       7.079  -9.179 -14.351  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.487 -10.233 -13.602  1.00  0.00           O  
ATOM    283  H   SER A  20       7.937  -8.890 -11.952  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.262  -7.047 -14.194  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.573  -9.089 -15.298  1.00  0.00           H  
ATOM    286  HB3 SER A  20       8.126  -9.390 -14.524  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.644 -10.448 -14.008  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.188  -8.156 -11.925  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.801  -7.991 -11.404  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.641  -6.594 -10.801  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.549  -6.070 -10.705  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.645  -9.067 -10.328  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.732  -8.905  -9.265  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       4.498  -8.180  -8.311  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       5.781  -9.508  -9.421  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.859  -8.630 -11.391  1.00  0.00           H  
ATOM    297  HA  ASP A  21       3.076  -8.155 -12.186  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.668  -8.972  -9.876  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.726 -10.039 -10.789  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.721  -5.987 -10.392  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.629  -4.625  -9.794  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.678  -4.655  -8.596  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.135  -3.645  -8.195  1.00  0.00           O  
ATOM    304  CB  ASN A  22       4.074  -3.733 -10.906  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.600  -2.306 -10.743  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.726  -2.104 -10.332  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.829  -1.299 -11.051  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.592  -6.427 -10.477  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.605  -4.270  -9.499  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.379  -4.133 -11.862  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.996  -3.733 -10.851  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.921  -1.462 -11.383  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       4.157  -0.381 -10.950  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.472  -5.809  -8.021  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.556  -5.905  -6.849  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.212  -6.471  -7.308  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.193  -6.265  -6.678  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.920  -6.612  -8.360  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       2.990  -6.541  -6.090  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.400  -4.919  -6.439  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.199  -7.185  -8.400  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.082  -7.763  -8.897  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.546  -8.874  -7.951  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.655  -8.857  -7.457  1.00  0.00           O  
ATOM    325  CB  ALA A  24       0.240  -8.327 -10.282  1.00  0.00           C  
ATOM    326  H   ALA A  24       2.031  -7.340  -8.894  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.838  -6.997  -8.986  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.627  -8.233 -10.919  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       1.065  -7.778 -10.711  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.509  -9.369 -10.192  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.295  -9.840  -7.695  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.101 -10.949  -6.780  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.182 -10.546  -5.329  1.00  0.00           C  
ATOM    334  O   GLY A  25       0.121 -11.360  -4.430  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.186  -9.836  -8.103  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.150 -11.175  -6.904  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.479 -11.827  -7.017  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.487  -9.299  -5.090  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.766  -8.856  -3.695  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.433  -8.065  -3.169  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.637  -7.944  -1.977  1.00  0.00           O  
ATOM    342  CB  VAL A  26       2.011  -7.968  -3.800  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.190  -7.162  -2.509  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.243  -8.847  -4.024  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.530  -8.653  -5.824  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.976  -9.702  -3.059  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.898  -7.289  -4.633  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.319  -6.544  -2.348  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.311  -7.838  -1.677  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       3.065  -6.536  -2.595  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.698  -9.078  -3.072  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.947  -9.764  -4.513  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.953  -8.321  -4.644  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.226  -7.522  -4.050  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.408  -6.736  -3.603  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.659  -7.614  -3.681  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.551  -7.512  -2.863  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.042  -7.629  -5.006  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.260  -6.386  -2.592  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.533  -5.888  -4.257  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.734  -8.475  -4.659  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.929  -9.354  -4.784  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.948 -10.364  -3.636  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.991 -10.839  -3.237  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.771 -10.064  -6.127  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.542 -10.971  -6.083  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.527 -11.878  -7.317  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.647 -11.028  -8.586  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.107 -11.892  -9.672  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.006  -8.544  -5.311  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.835  -8.768  -4.790  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.651 -10.657  -6.325  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.647  -9.331  -6.910  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.650 -10.363  -6.068  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.578 -11.580  -5.192  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.601 -12.434  -7.343  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.357 -12.566  -7.268  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.685 -10.777  -8.764  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.060 -10.129  -8.487  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.981 -11.327 -10.535  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.190 -12.286  -9.377  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.773 -12.667  -9.862  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.804 -10.701  -3.102  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.772 -11.683  -1.979  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.613 -10.948  -0.640  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.664 -11.551   0.414  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.562 -12.581  -2.260  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.266 -11.795  -2.040  1.00  0.00           C  
ATOM    389  CD  GLU A  29      -0.060 -12.725  -2.180  1.00  0.00           C  
ATOM    390  OE1 GLU A  29      -0.253 -13.928  -2.113  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.037 -12.218  -2.351  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.969 -10.311  -3.440  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.670 -12.283  -1.976  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.585 -13.431  -1.593  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.602 -12.927  -3.282  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.209 -11.001  -2.771  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.281 -11.361  -1.052  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.413  -9.657  -0.669  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.243  -8.902   0.607  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.581  -8.289   1.035  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.154  -8.670   2.037  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.214  -7.811   0.292  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.104  -6.650   1.679  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.368  -9.184  -1.525  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.856  -9.547   1.381  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.248  -8.266   0.130  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.515  -7.279  -0.599  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.925  -6.701   2.175  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.077  -7.335   0.293  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.371  -6.692   0.670  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.411  -7.762   1.015  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.290  -7.544   1.824  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.799  -5.881  -0.555  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.234  -4.486  -0.446  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -6.577  -3.672   0.640  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -5.363  -4.008  -1.430  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.049  -2.379   0.741  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.835  -2.715  -1.331  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.178  -1.901  -0.245  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.596  -7.035  -0.506  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.228  -6.024   1.506  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.425  -6.352  -1.455  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.876  -5.830  -0.595  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -7.250  -4.041   1.400  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -5.099  -4.637  -2.265  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -6.313  -1.751   1.578  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -4.163  -2.347  -2.092  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.770  -0.903  -0.168  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.317  -8.918   0.418  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.303  -9.993   0.730  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.356 -10.203   2.243  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.369  -9.983   2.876  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.781 -11.248   0.029  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.994 -10.871  -1.090  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.960 -12.102  -0.437  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.599  -9.081  -0.229  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.279  -9.741   0.343  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.178 -11.820   0.717  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -6.073 -11.029  -0.872  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -9.308 -12.714   0.382  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.761 -11.459  -0.771  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.645 -12.738  -1.252  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.266 -10.622   2.829  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.250 -10.840   4.303  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.803  -9.598   5.002  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.646  -9.687   5.873  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.780 -11.058   4.663  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.388 -12.504   4.355  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -4.118 -12.518   3.501  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.591 -13.951   3.391  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.610 -14.078   4.503  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.458 -10.790   2.300  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.822 -11.716   4.567  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.164 -10.385   4.084  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.635 -10.865   5.715  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.207 -13.033   5.280  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -6.187 -12.987   3.814  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -4.343 -12.139   2.515  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.367 -11.896   3.963  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -4.407 -14.653   3.506  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.107 -14.096   2.438  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.725 -13.596   4.241  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -3.000 -13.643   5.363  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -2.417 -15.084   4.683  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.341  -8.438   4.622  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.847  -7.192   5.260  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.367  -7.132   5.109  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.089  -6.941   6.067  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.181  -6.045   4.498  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.226  -4.790   5.336  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.737  -4.806   6.648  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.757  -3.609   4.801  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.780  -3.642   7.425  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.799  -2.446   5.579  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.311  -2.462   6.891  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.665  -8.388   3.914  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.562  -7.150   6.300  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.153  -6.302   4.288  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.706  -5.876   3.570  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.327  -5.715   7.061  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.133  -3.596   3.789  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.403  -3.654   8.437  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.208  -1.535   5.166  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.343  -1.564   7.490  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.861  -7.301   3.912  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.335  -7.259   3.704  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.004  -8.330   4.570  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.002  -8.085   5.217  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.542  -7.556   2.219  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -10.922  -6.435   1.384  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.615  -6.954  -0.021  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -11.906  -5.267   1.290  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.262  -7.459   3.150  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.727  -6.280   3.936  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.069  -8.495   1.970  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.599  -7.617   2.007  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.007  -6.101   1.852  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.453  -7.533  -0.381  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.443  -6.119  -0.684  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.734  -7.578   0.010  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.526  -4.532   0.597  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.862  -5.629   0.943  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.024  -4.816   2.265  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.458  -9.515   4.587  1.00  0.00           N  
ATOM    505  CA  SER A  36     -12.061 -10.601   5.411  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.903 -10.267   6.896  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.872 -10.089   7.608  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.275 -11.863   5.052  1.00  0.00           C  
ATOM    509  OG  SER A  36     -12.172 -12.961   4.949  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.652  -9.691   4.058  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.101 -10.740   5.159  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.777 -11.723   4.107  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.538 -12.057   5.820  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.859 -13.655   5.534  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.690 -10.179   7.370  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.473  -9.855   8.809  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.242  -8.582   9.171  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.586  -8.357  10.314  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.966  -9.638   8.952  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.922 -10.325   6.780  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.780 -10.678   9.436  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.498 -10.557   9.270  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.554  -9.334   8.001  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.782  -8.867   9.686  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.513  -7.748   8.205  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.259  -6.490   8.494  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.498  -6.406   7.598  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.416  -6.062   6.436  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.282  -5.357   8.176  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.999  -5.575   8.929  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.590  -4.732   9.950  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.024  -6.535   8.822  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.415  -5.197  10.413  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.025  -6.295   9.761  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.227  -7.948   7.290  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.538  -6.443   9.535  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.080  -5.343   7.115  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.717  -4.414   8.472  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.069  -3.941  10.275  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.031  -7.354   8.117  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.857  -4.738  11.216  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.180  -6.779   9.866  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.647  -6.709   8.138  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.894  -6.639   7.328  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.426  -5.204   7.332  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.232  -4.828   6.504  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.878  -7.584   8.020  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.653  -8.990   7.534  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.401 -10.060   7.998  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.768  -9.516   6.626  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.957 -11.166   7.374  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.962 -10.891   6.526  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.689  -6.978   9.079  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.716  -6.979   6.319  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.725  -7.544   9.088  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.889  -7.283   7.789  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.122 -10.019   8.661  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.034  -8.950   6.072  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.356 -12.156   7.538  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.523 -11.509   5.905  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.979  -4.396   8.256  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.458  -2.985   8.306  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.939  -2.220   7.085  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.421  -1.154   6.760  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.873  -2.405   9.595  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.345  -2.396   9.520  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.782  -3.427   9.188  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.764  -1.359   9.795  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.327  -4.715   8.914  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.536  -2.948   8.351  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.242  -1.398   9.726  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.193  -3.008  10.430  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.956  -2.753   6.409  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.408  -2.048   5.215  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.563  -2.927   3.970  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.437  -2.465   2.855  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.931  -1.813   5.531  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.804  -0.834   6.701  1.00  0.00           C  
ATOM    579  SD  MET A  41     -13.570   0.746   6.259  1.00  0.00           S  
ATOM    580  CE  MET A  41     -12.175   1.426   5.328  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.576  -3.612   6.688  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.902  -1.100   5.073  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.467  -2.753   5.795  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.440  -1.402   4.663  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -13.300  -1.244   7.568  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.759  -0.677   6.925  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.910   2.392   5.733  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.330   0.761   5.407  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -12.454   1.529   4.289  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.833  -4.191   4.145  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -14.994  -5.085   2.962  1.00  0.00           C  
ATOM    592  C   ALA A  42     -15.949  -4.435   1.955  1.00  0.00           C  
ATOM    593  O   ALA A  42     -15.693  -4.411   0.768  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.584  -6.382   3.512  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.931  -4.551   5.050  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.037  -5.288   2.504  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.615  -7.124   2.728  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -14.968  -6.741   4.324  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.585  -6.198   3.873  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.044  -3.901   2.424  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.011  -3.246   1.497  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.452  -1.890   1.060  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.720  -1.415  -0.026  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.294  -3.068   2.311  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.229  -3.926   3.386  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.208  -3.874   0.642  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.123  -2.892   1.643  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.480  -3.962   2.889  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.184  -2.225   2.978  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.673  -1.266   1.900  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.088   0.057   1.544  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.209  -0.100   0.296  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.035   0.826  -0.471  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.276   0.465   2.790  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.106   1.388   2.423  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -16.198   1.195   3.769  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.470  -1.671   2.769  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.868   0.783   1.369  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.888  -0.422   3.266  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.197   1.706   1.397  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.115   2.254   3.069  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.178   0.854   2.552  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.636   1.949   4.300  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -17.004   1.663   3.224  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.606   0.487   4.476  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.654  -1.261   0.087  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.790  -1.464  -1.110  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.662  -1.769  -2.329  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.294  -1.488  -3.453  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.903  -2.659  -0.766  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.749  -2.196   0.088  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -11.995  -1.560   1.311  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.434  -2.403  -0.342  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -10.924  -1.130   2.103  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.364  -1.974   0.450  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.608  -1.337   1.673  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.804  -1.997   0.716  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -13.174  -0.597  -1.288  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.481  -3.394  -0.225  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.522  -3.097  -1.676  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -13.011  -1.400   1.641  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.246  -2.894  -1.286  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -11.113  -0.640   3.047  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.349  -2.133   0.118  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.781  -1.006   2.284  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.814  -2.341  -2.117  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.708  -2.662  -3.265  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.815  -4.180  -3.411  1.00  0.00           C  
ATOM    649  O   GLY A  46     -17.170  -4.688  -4.456  1.00  0.00           O  
ATOM    650  H   GLY A  46     -16.092  -2.559  -1.203  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.685  -2.234  -3.104  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.285  -2.251  -4.169  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.510  -4.910  -2.373  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.595  -6.397  -2.458  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.632  -6.911  -1.458  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.146  -6.170  -0.644  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.200  -6.922  -2.088  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.125  -6.107  -2.774  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.348  -5.571  -4.049  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.902  -5.892  -2.129  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.347  -4.820  -4.677  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.901  -5.142  -2.757  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.123  -4.606  -4.030  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.225  -4.483  -1.538  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.843  -6.709  -3.461  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.068  -6.856  -1.019  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.116  -7.954  -2.395  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.291  -5.738  -4.547  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.730  -6.305  -1.146  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.519  -4.406  -5.659  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.959  -4.975  -2.258  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.349  -4.029  -4.514  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.932  -8.179  -1.505  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.923  -8.749  -0.551  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.217  -9.757   0.359  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.834 -10.631   0.934  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.972  -9.442  -1.421  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.098  -9.777  -0.621  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.498  -8.760  -2.164  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.390  -7.968   0.030  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.283  -8.778  -2.210  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.545 -10.337  -1.853  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.783 -10.116  -1.201  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.923  -9.639   0.489  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.165 -10.585   1.355  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.762 -10.774   0.774  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.361 -10.079  -0.138  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.447  -8.927   0.014  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.105 -10.201   2.363  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.671 -11.538   1.368  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.013 -11.708   1.292  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.638 -11.938   0.764  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.691 -12.887  -0.439  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.678 -13.371  -0.901  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.865 -12.574   1.921  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.354 -12.259   2.025  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.173 -11.003   0.492  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.883 -12.129   1.986  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.398 -12.406   2.845  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.769 -13.636   1.749  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.863 -13.156  -0.952  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.970 -14.071  -2.123  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.325 -13.263  -3.374  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.816 -13.794  -4.349  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.092 -15.047  -1.771  1.00  0.00           C  
ATOM    706  OG  SER A  51     -14.539 -16.338  -1.552  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.671 -12.757  -0.570  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.049 -14.615  -2.269  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.590 -14.718  -0.875  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.805 -15.083  -2.585  1.00  0.00           H  
ATOM    711  HG  SER A  51     -15.132 -16.820  -0.970  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.080 -11.981  -3.351  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.403 -11.139  -4.538  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.123 -10.859  -5.331  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.094 -10.557  -4.761  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.981  -9.843  -3.967  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.206  -9.414  -4.777  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -17.104 -10.226  -4.931  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.226  -8.281  -5.228  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.683 -11.572  -2.554  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.142 -11.622  -5.159  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.259 -10.008  -2.935  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.227  -9.073  -4.009  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.232 -10.971  -6.628  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.044 -10.720  -7.487  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.662  -9.238  -7.436  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.569  -8.856  -7.804  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.505 -11.125  -8.886  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.996 -11.117  -8.848  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.416 -11.329  -7.420  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.222 -11.346  -7.178  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.144 -10.413  -9.615  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.149 -12.116  -9.123  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.359 -10.166  -9.215  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.377 -11.912  -9.469  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.253 -10.689  -7.172  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.682 -12.360  -7.249  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.556  -8.399  -6.985  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.243  -6.944  -6.915  1.00  0.00           C  
ATOM    740  C   GLY A  54     -10.964  -6.740  -6.103  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.156  -5.884  -6.402  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.433  -8.726  -6.695  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.119  -6.544  -7.909  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.055  -6.430  -6.425  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.773  -7.521  -5.077  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.544  -7.372  -4.247  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.312  -7.393  -5.153  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.324  -6.737  -4.890  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.548  -8.574  -3.301  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.333  -8.501  -2.373  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -10.829  -8.551  -2.464  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.437  -8.206  -4.854  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.580  -6.460  -3.672  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.507  -9.487  -3.877  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.224  -7.494  -1.999  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.472  -9.179  -1.543  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.444  -8.780  -2.920  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.627  -8.960  -1.485  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.174  -7.533  -2.365  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.589  -9.143  -2.953  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.364  -8.140  -6.222  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.199  -8.197  -7.147  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.190  -6.958  -8.046  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.211  -6.664  -8.700  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.401  -9.467  -7.974  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.171  -8.659  -6.419  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.277  -8.270  -6.592  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.440  -9.891  -8.223  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.973 -10.182  -7.402  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.933  -9.224  -8.882  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.272  -6.228  -8.083  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.315  -5.010  -8.939  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.839  -3.801  -8.131  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.395  -2.812  -8.680  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.783  -4.851  -9.341  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.881  -4.164 -10.704  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.423  -4.747 -11.673  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.411  -3.066 -10.755  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.053  -6.478  -7.549  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.711  -5.142  -9.823  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.242  -5.828  -9.385  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.289  -4.258  -8.594  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.929  -3.871  -6.830  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.482  -2.723  -5.993  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.006  -2.893  -5.620  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.160  -2.127  -6.038  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.367  -2.760  -4.744  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.356  -1.592  -4.785  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.179  -1.565  -3.497  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.587  -0.277  -4.916  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.292  -4.676  -6.406  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.637  -1.793  -6.516  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.911  -3.693  -4.716  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.750  -2.676  -3.862  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.017  -1.711  -5.629  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.654  -2.523  -3.353  1.00  0.00           H  
ATOM    797 HD12 LEU A  58      -9.531  -1.353  -2.660  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -10.934  -0.795  -3.571  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -8.657   0.272  -3.989  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.550  -0.484  -5.133  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -9.012   0.310  -5.716  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.689  -3.886  -4.833  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.268  -4.094  -4.433  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.379  -4.150  -5.679  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.226  -3.769  -5.645  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.385  -4.493  -4.500  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -3.946  -3.293  -3.784  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.187  -5.031  -3.903  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.900  -4.625  -6.776  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.074  -4.704  -8.016  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.601  -3.302  -8.404  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.504  -3.117  -8.893  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -4.003  -5.277  -9.086  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.830  -4.929  -6.786  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.233  -5.366  -7.875  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.080  -6.347  -8.961  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.983  -4.833  -8.988  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.604  -5.057 -10.065  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.423  -2.315  -8.187  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.029  -0.923  -8.538  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.434  -0.235  -7.307  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.486   0.519  -7.402  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.329  -0.240  -8.958  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -4.507  -0.346 -10.472  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -5.960  -0.029 -10.834  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.134  -0.086 -12.353  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -6.902   1.145 -12.691  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.302  -2.489  -7.790  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.331  -0.914  -9.361  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.158  -0.724  -8.465  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.298   0.801  -8.672  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -3.850   0.359 -10.962  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.268  -1.348 -10.795  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -6.613  -0.754 -10.368  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.212   0.960 -10.480  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -5.165  -0.087 -12.835  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.688  -0.968 -12.631  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -7.281   1.062 -13.657  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.687   1.259 -12.019  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -6.276   1.972 -12.633  1.00  0.00           H  
ATOM    841  N   VAL A  62      -2.987  -0.489  -6.153  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.459   0.151  -4.914  1.00  0.00           C  
ATOM    843  C   VAL A  62      -0.948  -0.067  -4.822  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.182   0.873  -4.752  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.181  -0.544  -3.760  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.669   0.010  -2.429  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.685  -0.287  -3.873  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.754  -1.100  -6.101  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.690   1.205  -4.902  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -2.990  -1.607  -3.804  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.425   1.056  -2.545  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.434  -0.100  -1.675  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.786  -0.535  -2.128  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -4.947   0.581  -3.287  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -4.944  -0.115  -4.907  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.226  -1.146  -3.504  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.511  -1.299  -4.819  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.953  -1.571  -4.731  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.703  -0.683  -5.727  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.710  -0.086  -5.405  1.00  0.00           O  
ATOM    861  CB  LEU A  63       1.110  -3.046  -5.097  1.00  0.00           C  
ATOM    862  CG  LEU A  63       1.263  -3.874  -3.821  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       0.213  -4.986  -3.805  1.00  0.00           C  
ATOM    864  CD2 LEU A  63       2.662  -4.492  -3.782  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.144  -2.046  -4.874  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.313  -1.407  -3.727  1.00  0.00           H  
ATOM    867  HB2 LEU A  63       0.237  -3.378  -5.640  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.987  -3.174  -5.713  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.124  -3.235  -2.960  1.00  0.00           H  
ATOM    870 HD11 LEU A  63      -0.599  -4.724  -4.468  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       0.662  -5.910  -4.133  1.00  0.00           H  
ATOM    872 HD13 LEU A  63      -0.168  -5.107  -2.801  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       2.645  -5.453  -4.273  1.00  0.00           H  
ATOM    874 HD22 LEU A  63       3.358  -3.840  -4.289  1.00  0.00           H  
ATOM    875 HD23 LEU A  63       2.971  -4.618  -2.754  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.214  -0.586  -6.934  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.897   0.268  -7.950  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.221   1.635  -7.341  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.282   2.185  -7.560  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.897   0.406  -9.099  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.398  -1.072  -7.173  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.795  -0.212  -8.308  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.392   0.838  -9.956  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.512  -0.569  -9.359  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.083   1.045  -8.792  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.320   2.185  -6.572  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.591   3.511  -5.948  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.758   3.376  -4.969  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.627   4.222  -4.903  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.302   3.885  -5.213  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.264   5.398  -4.987  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.350   6.129  -6.328  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.589   6.120  -7.099  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.445   6.766  -6.641  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.471   1.724  -6.400  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.809   4.253  -6.700  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.550   3.587  -5.807  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.271   3.380  -4.259  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.657   5.654  -4.484  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.097   5.681  -4.362  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.202   6.773  -6.020  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.509   7.238  -7.498  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.788   2.312  -4.215  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.904   2.117  -3.249  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.226   2.053  -4.016  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.240   2.553  -3.571  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.606   0.788  -2.556  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.269   0.892  -1.817  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.720   0.469  -1.557  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.977  -0.425  -1.097  1.00  0.00           C  
ATOM    911  H   ILE A  66       2.080   1.638  -4.289  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.922   2.912  -2.518  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.550   0.002  -3.295  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.319   1.695  -1.095  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.480   1.095  -2.526  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.679   0.687  -2.005  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.592   1.073  -0.670  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.677  -0.576  -1.290  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.909  -0.564  -1.020  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.408  -1.243  -1.655  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.409  -0.397  -0.107  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.219   1.445  -5.172  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.471   1.355  -5.975  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.879   2.760  -6.413  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.989   3.197  -6.181  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.388   1.054  -5.513  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.258   0.900  -5.391  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.287   0.755  -6.852  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.986   3.476  -7.042  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.322   4.857  -7.489  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.739   5.690  -6.276  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.464   6.658  -6.392  1.00  0.00           O  
ATOM    933  CB  VAL A  68       5.037   5.405  -8.109  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.221   6.887  -8.442  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.720   4.632  -9.391  1.00  0.00           C  
ATOM    936  H   VAL A  68       5.094   3.107  -7.215  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.105   4.840  -8.231  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.223   5.293  -7.408  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.595   7.407  -7.572  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       5.927   6.989  -9.253  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.272   7.311  -8.735  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       5.274   5.058 -10.214  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.000   3.597  -9.265  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.662   4.696  -9.598  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.287   5.315  -5.112  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.655   6.075  -3.886  1.00  0.00           C  
ATOM    947  C   ALA A  69       8.002   5.572  -3.360  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.794   6.325  -2.830  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.535   5.786  -2.885  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.706   4.529  -5.043  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.695   7.135  -4.089  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.675   6.392  -2.003  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.581   6.020  -3.335  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.557   4.741  -2.612  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.269   4.302  -3.508  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.566   3.751  -3.022  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.716   4.387  -3.808  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.854   4.372  -3.383  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.489   2.243  -3.286  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.869   1.612  -3.087  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.498   1.606  -2.309  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.618   3.712  -3.942  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.683   3.927  -1.964  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.157   2.071  -4.301  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.345   2.052  -2.224  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.760   0.549  -2.936  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.476   1.791  -3.963  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       9.013   0.880  -1.697  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       8.073   2.372  -1.677  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.710   1.117  -2.862  1.00  0.00           H  
ATOM    971  N   SER A  71      10.429   4.945  -4.953  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.506   5.581  -5.764  1.00  0.00           C  
ATOM    973  C   SER A  71      12.121   6.744  -4.982  1.00  0.00           C  
ATOM    974  O   SER A  71      13.321   6.932  -4.971  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.812   6.085  -7.029  1.00  0.00           C  
ATOM    976  OG  SER A  71      10.521   4.981  -7.876  1.00  0.00           O  
ATOM    977  H   SER A  71       9.505   4.947  -5.279  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.261   4.858  -6.030  1.00  0.00           H  
ATOM    979  HB2 SER A  71       9.893   6.581  -6.765  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.462   6.783  -7.541  1.00  0.00           H  
ATOM    981  HG  SER A  71       9.688   5.159  -8.319  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.307   7.529  -4.329  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.847   8.679  -3.550  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.246   8.677  -2.142  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.272   9.351  -1.871  1.00  0.00           O  
ATOM    986  CB  HIS A  72      11.413   9.927  -4.321  1.00  0.00           C  
ATOM    987  CG  HIS A  72      12.007   9.895  -5.702  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      13.177   9.210  -5.988  1.00  0.00           N  
ATOM    989  CD2 HIS A  72      11.605  10.461  -6.887  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      13.436   9.379  -7.298  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      12.509  10.133  -7.893  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.342   7.361  -4.351  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.925   8.639  -3.505  1.00  0.00           H  
ATOM    994  HB2 HIS A  72      10.336   9.949  -4.393  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      11.758  10.809  -3.802  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      13.718   8.696  -5.353  1.00  0.00           H  
ATOM    997  HD2 HIS A  72      10.721  11.067  -7.018  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      14.290   8.955  -7.806  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      12.441  10.350  -8.847  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.820   7.926  -1.242  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.281   7.883   0.148  1.00  0.00           C  
ATOM   1002  C   LEU A  73      11.796   9.090   0.936  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.049   9.765   1.615  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.808   6.578   0.746  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.147   5.387   0.048  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.561   4.092   0.747  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.624   5.534   0.113  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.605   7.390  -1.479  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.202   7.866   0.140  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.879   6.527   0.609  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.579   6.548   1.800  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.464   5.355  -0.985  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      12.144   4.328   1.625  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.677   3.543   1.039  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      12.152   3.491   0.072  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.163   4.564   0.001  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.343   5.958   1.066  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.290   6.185  -0.682  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.068   9.366   0.850  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      13.629  10.529   1.594  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.350  11.811   0.808  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.330  12.895   1.356  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.655   8.810   0.297  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      13.185  10.590   2.578  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      14.697  10.405   1.695  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.133  11.696  -0.474  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.855  12.908  -1.295  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.349  13.179  -1.319  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.570  12.372  -1.787  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.368  12.572  -2.697  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.671  13.323  -2.972  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      15.509  13.362  -2.085  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      14.810  13.847  -4.065  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.154  10.812  -0.897  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.391  13.762  -0.910  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.534  11.506  -2.762  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.621  12.856  -3.422  1.00  0.00           H  
ATOM   1038  N   GLU A  76      10.932  14.310  -0.817  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.477  14.633  -0.812  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.214  15.833  -1.724  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.553  16.780  -1.345  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.144  14.974   0.642  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       9.546  13.807   1.546  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       8.852  13.934   2.904  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       7.716  13.501   3.009  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.468  14.463   3.815  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.576  14.948  -0.445  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       8.895  13.780  -1.125  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       9.685  15.862   0.936  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       8.083  15.150   0.736  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       9.262  12.880   1.070  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.617  13.820   1.681  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.727  15.803  -2.923  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.507  16.943  -3.856  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.493  16.532  -4.926  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.888  17.365  -5.572  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.258  15.030  -3.209  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.147  17.804  -3.312  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.441  17.193  -4.336  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.302  15.256  -5.121  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.327  14.798  -6.151  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.520  13.615  -5.612  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.314  13.558  -5.752  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.177  14.374  -7.350  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.275  13.765  -8.426  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.091  13.519  -9.696  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.021  12.036 -10.069  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       7.911  12.025 -11.554  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.800  14.598  -4.591  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.672  15.606  -6.442  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.687  15.237  -7.752  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.903  13.640  -7.034  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.870  12.829  -8.068  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.467  14.447  -8.646  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       7.688  14.113 -10.503  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       9.120  13.796  -9.523  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       8.919  11.530  -9.739  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       7.152  11.581  -9.621  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       7.825  11.043 -11.888  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       7.072  12.565 -11.844  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       8.760  12.460 -11.968  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.175  12.667  -4.997  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.444  11.488  -4.451  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.246  11.960  -3.623  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.218  11.314  -3.576  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.458  10.756  -3.570  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.760   9.615  -2.828  1.00  0.00           C  
ATOM   1088  SD  MET A  79       6.116  10.227  -1.251  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.695  10.287  -0.369  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.147  12.731  -4.895  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.122  10.835  -5.249  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.248  10.355  -4.189  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.877  11.446  -2.854  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.944   9.241  -3.429  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       7.467   8.820  -2.644  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       7.537  10.057   0.672  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.373   9.562  -0.797  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       8.118  11.278  -0.456  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.371  13.082  -2.969  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.238  13.593  -2.145  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.177  14.211  -3.058  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.023  14.325  -2.696  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.851  14.656  -1.233  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.773  15.213  -0.302  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.969  14.028  -0.398  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.208  13.589  -3.020  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.814  12.803  -1.545  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.255  15.458  -1.835  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       3.168  14.401   0.075  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       4.241  15.727   0.525  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.147  15.904  -0.848  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       6.046  14.544   0.547  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.746  12.986  -0.223  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.905  14.111  -0.931  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.559  14.613  -4.240  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.572  15.225  -5.174  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.632  14.146  -5.717  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.570  14.437  -6.230  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.408  15.832  -6.301  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.495  14.513  -4.512  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.012  16.005  -4.680  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       2.770  16.413  -6.950  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.171  16.470  -5.880  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.875  15.041  -6.869  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.013  12.902  -5.611  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.137  11.811  -6.126  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.233  11.301  -5.004  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.966  11.190  -5.164  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.093  10.714  -6.597  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       2.306  10.836  -8.107  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       3.793  11.025  -8.412  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       4.558  10.121  -8.116  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       4.143  12.070  -8.935  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.874  12.686  -5.196  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.547  12.158  -6.960  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.040  10.819  -6.088  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.669   9.746  -6.373  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.941   9.939  -8.587  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       1.747  11.684  -8.473  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.792  10.992  -3.866  1.00  0.00           N  
ATOM   1141  CA  MET A  83      -0.049  10.496  -2.744  1.00  0.00           C  
ATOM   1142  C   MET A  83      -1.069  11.569  -2.370  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.241  11.293  -2.206  1.00  0.00           O  
ATOM   1144  CB  MET A  83       0.922  10.234  -1.593  1.00  0.00           C  
ATOM   1145  CG  MET A  83       1.972   9.208  -2.028  1.00  0.00           C  
ATOM   1146  SD  MET A  83       1.159   7.699  -2.614  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.467   7.171  -1.028  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.759  11.090  -3.750  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.545   9.577  -3.016  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.412  11.158  -1.321  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.378   9.853  -0.745  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       2.570   9.624  -2.824  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.608   8.971  -1.189  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       1.046   6.344  -0.641  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.497   7.995  -0.330  1.00  0.00           H  
ATOM   1156  HE3 MET A  83      -0.555   6.857  -1.166  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.639  12.796  -2.251  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.597  13.883  -1.907  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.775  13.817  -2.876  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.896  14.139  -2.537  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.816  15.185  -2.082  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -0.234  15.613  -0.734  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.633  17.060  -0.443  1.00  0.00           C  
ATOM   1164  CE  LYS A  84       0.581  17.826   0.084  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84       0.310  19.249  -0.262  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.307  13.003  -2.399  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.933  13.792  -0.884  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84      -0.015  15.032  -2.790  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.478  15.956  -2.447  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -0.617  14.969   0.044  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84       0.842  15.539  -0.767  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -0.989  17.526  -1.351  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -1.416  17.075   0.301  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84       0.665  17.691   1.154  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       1.478  17.480  -0.406  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84       1.194  19.793  -0.213  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -0.078  19.302  -1.227  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -0.377  19.644   0.410  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.526  13.383  -4.082  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.626  13.273  -5.076  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.418  11.994  -4.801  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.610  11.933  -5.020  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.938  13.207  -6.441  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.614  13.118  -4.329  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.270  14.138  -5.034  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -2.742  14.208  -6.794  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -2.006  12.669  -6.348  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.580  12.696  -7.143  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.767  10.970  -4.314  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.494   9.704  -4.020  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.417   9.919  -2.820  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.545   9.469  -2.802  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.412   8.674  -3.693  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.062   7.309  -3.465  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.428   8.579  -4.861  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.803  11.037  -4.136  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.057   9.377  -4.881  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.886   8.977  -2.799  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.776   7.380  -2.658  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.568   6.996  -4.367  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.301   6.586  -3.211  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.568   7.638  -5.373  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.604   9.393  -5.548  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.417   8.637  -4.485  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.947  10.610  -1.817  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.800  10.859  -0.622  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.970  11.757  -1.026  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.101  11.526  -0.647  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.036  10.968  -1.853  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.166   9.923  -0.225  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.215  11.360   0.134  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.711  12.778  -1.799  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.815  13.681  -2.229  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.860  12.868  -2.993  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.034  13.182  -2.989  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.160  14.719  -3.142  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.233  15.652  -3.707  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.148  15.537  -2.338  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.793  12.946  -2.100  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.260  14.175  -1.379  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.656  14.216  -3.955  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.111  15.613  -3.079  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.853  16.663  -3.732  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.491  15.339  -4.708  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.654  16.355  -1.847  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -5.682  14.905  -1.596  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.392  15.929  -3.003  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.441  11.819  -3.646  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.405  10.978  -4.408  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.192  10.099  -3.432  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.399   9.989  -3.516  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.542  10.132  -5.343  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.760  11.055  -6.277  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.551  11.260  -7.568  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.827  10.475  -8.606  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.622  10.989  -9.788  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -6.720  11.918  -9.948  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -8.320  10.575 -10.810  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.489  11.582  -3.633  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.072  11.595  -4.993  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.852   9.539  -4.759  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.172   9.482  -5.929  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.607  12.009  -5.794  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.804  10.610  -6.509  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.562  10.896  -7.439  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.567  12.307  -7.827  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.503   9.573  -8.400  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -6.186  12.236  -9.165  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -6.563  12.312 -10.853  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -9.012   9.863 -10.687  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -8.163  10.969 -11.715  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.519   9.480  -2.499  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.231   8.619  -1.510  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.258   9.469  -0.753  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.201   8.961  -0.179  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.139   8.110  -0.561  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.503   6.869  -1.130  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.661   6.910  -2.229  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.563   5.547  -0.755  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.251   5.652  -2.474  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.770   4.778  -1.606  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.547   9.589  -2.442  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.710   7.783  -1.999  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.385   8.874  -0.443  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.572   7.883   0.401  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.410   7.710  -2.736  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.138   5.163   0.075  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.582   5.381  -3.278  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.080  10.763  -0.751  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.038  11.652  -0.035  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.384  11.683  -0.772  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.358  12.210  -0.273  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.381  13.034  -0.050  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.382  14.089   0.428  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -11.643  15.393   0.733  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -11.143  16.015  -0.574  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -11.634  17.420  -0.537  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.313  11.151  -1.221  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.169  11.330   0.986  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.521  13.030   0.605  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.066  13.270  -1.054  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.117  14.262  -0.344  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -12.874  13.739   1.322  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.316  16.081   1.225  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -10.802  15.188   1.377  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.062  15.979  -0.608  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -11.559  15.489  -1.418  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -12.658  17.434  -0.714  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -11.438  17.830   0.399  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -11.150  17.977  -1.269  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.450  11.130  -1.953  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.738  11.145  -2.704  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.874   9.853  -3.511  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.080   9.876  -4.709  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.657  10.711  -2.347  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.566  11.242  -2.017  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.742  11.984  -3.383  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.765   8.726  -2.866  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -14.892   7.433  -3.596  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.362   7.004  -3.630  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.248   7.768  -3.302  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.039   6.439  -2.798  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.596   6.464  -3.277  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.129   7.499  -4.105  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.720   5.445  -2.882  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.798   7.507  -4.534  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.388   5.457  -3.313  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93      -9.928   6.487  -4.139  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.615   6.497  -4.564  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.601   8.729  -1.900  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.502   7.520  -4.598  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.070   6.706  -1.752  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.439   5.444  -2.924  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.796   8.290  -4.411  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.073   4.647  -2.245  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.444   8.301  -5.172  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.714   4.673  -3.005  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.552   7.086  -5.320  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.629   5.793  -4.035  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.042   5.323  -4.104  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.550   4.998  -2.697  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.701   5.222  -2.378  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.901   5.195  -4.304  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.663   6.084  -4.555  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.087   4.429  -4.707  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.711   4.463  -1.855  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.162   4.120  -0.477  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.180   5.378   0.397  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.901   5.454   1.372  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.142   3.105   0.039  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.774   3.767   0.200  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.252   4.347  -0.732  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.169   3.705   1.353  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.787   4.281  -2.129  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.140   3.662  -0.502  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.481   2.721   0.991  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.072   2.289  -0.664  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.593   3.239   2.103  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.291   4.122   1.469  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.397   6.365   0.058  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.381   7.612   0.876  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -17.171   7.254   2.349  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.583   7.969   3.240  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.755   8.250   0.666  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.655   9.760   0.887  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -20.061  10.361   0.944  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -20.532  10.696  -0.473  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.370  12.173  -0.583  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.822   6.288  -0.731  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.612   8.286   0.532  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.093   8.053  -0.342  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -19.458   7.831   1.370  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -18.141   9.954   1.817  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.108  10.208   0.071  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -20.739   9.647   1.391  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -20.043  11.262   1.538  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -19.916  10.180  -1.197  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -21.566  10.417  -0.596  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -20.856  12.512  -1.437  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -20.785  12.630   0.253  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -19.358  12.407  -0.641  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.534   6.148   2.606  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.291   5.728   4.016  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.837   5.275   4.166  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.550   4.275   4.793  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.245   4.556   4.254  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.584   5.071   4.707  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.197   4.616   5.864  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.445   5.994   4.166  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.372   5.260   5.980  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.574   6.112   4.971  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.215   5.590   1.870  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.518   6.529   4.702  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.367   4.001   3.335  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -16.834   3.907   5.013  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -18.840   3.946   6.483  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -19.274   6.542   3.251  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.071   5.105   6.789  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.399   6.598   4.764  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.917   5.999   3.589  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.484   5.605   3.692  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.875   6.172   4.975  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.346   7.151   5.520  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.813   6.210   2.460  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.421   5.595   1.198  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.313   5.916   2.497  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.728   6.169  -0.034  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.170   6.799   3.082  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.382   4.530   3.664  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.970   7.279   2.453  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.289   4.524   1.220  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.474   5.829   1.156  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.905   6.245   3.442  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.151   4.854   2.386  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.822   6.441   1.691  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.461   6.359  -0.801  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.239   7.091   0.230  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.997   5.464  -0.399  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.829   5.561   5.457  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.179   6.052   6.700  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.682   5.724   6.670  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.265   4.687   6.194  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.871   5.308   7.843  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.239   5.941   8.111  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.336   5.071   7.494  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.621   5.891   7.353  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.148   6.009   8.740  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.469   4.774   4.997  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.334   7.114   6.816  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.998   4.270   7.572  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.265   5.376   8.734  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.396   6.018   9.178  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.272   6.926   7.670  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.018   4.728   6.520  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.523   4.221   8.133  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.393   6.864   6.936  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.325   5.372   6.722  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.353   5.060   9.115  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.440   6.475   9.342  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -16.019   6.576   8.733  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.878   6.611   7.197  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.410   6.373   7.226  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.066   5.416   8.374  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.939   4.985   8.513  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.782   7.748   7.460  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.246   7.433   7.582  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.068   5.976   6.283  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -6.005   8.393   6.623  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.185   8.179   8.365  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -4.711   7.642   7.557  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.025   5.074   9.193  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.742   4.140  10.318  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.552   2.725   9.767  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.841   1.917  10.331  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.975   4.211  11.222  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -9.190   3.658  10.474  1.00  0.00           C  
ATOM   1437  CD  GLU A 101     -10.479   4.177  11.114  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.389   4.794  12.163  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -11.533   3.949  10.544  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.931   5.425   9.067  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.870   4.457  10.870  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.802   3.625  12.112  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.161   5.238  11.497  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -9.138   3.970   9.440  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.169   2.580  10.517  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.184   2.420   8.666  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -7.041   1.058   8.075  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.725   0.968   7.296  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.219  -0.105   7.031  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.235   0.904   7.131  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.515   0.906   7.931  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.711  -0.046   8.939  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.506   1.859   7.665  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.899  -0.045   9.681  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.693   1.860   8.408  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.890   0.908   9.416  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -13.060   0.910  10.147  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.753   3.087   8.227  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -7.089   0.302   8.842  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.248   1.725   6.429  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.150  -0.029   6.593  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -8.946  -0.780   9.144  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102     -10.353   2.593   6.887  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.051  -0.779  10.459  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -12.458   2.595   8.203  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.876   1.307  11.001  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.176   2.090   6.916  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.901   2.083   6.140  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.802   1.349   6.917  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.348   0.294   6.522  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.533   3.558   5.967  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.239   4.124   4.757  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.625   3.986   4.623  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.504   4.794   3.772  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.276   4.517   3.501  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.154   5.326   2.653  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.540   5.188   2.517  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.608   2.942   7.134  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.047   1.634   5.170  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.832   4.108   6.847  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.465   3.648   5.833  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.193   3.469   5.382  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.434   4.901   3.877  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.345   4.411   3.396  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.586   5.843   1.893  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.042   5.599   1.653  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.363   1.915   8.009  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.278   1.277   8.816  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.511  -0.232   8.955  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.684  -1.024   8.547  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.345   1.960  10.183  1.00  0.00           C  
ATOM   1492  CG  GLU A 104      -0.253   3.027  10.272  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.050   3.346  11.737  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.883   3.651  12.462  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.210   3.280  12.109  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.738   2.773   8.295  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.314   1.469   8.371  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.314   2.423  10.306  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.195   1.227  10.960  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.637   2.659   9.782  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.590   3.919   9.766  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.626  -0.583   9.536  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.930  -2.027   9.724  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.887  -2.756   8.378  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.359  -3.844   8.269  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.338  -2.044  10.324  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.866  -0.652  10.205  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.689   0.271  10.072  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.233  -2.463  10.422  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.967  -2.730   9.773  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.295  -2.332  11.363  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.500  -0.586   9.333  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.436  -0.405  11.086  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.917   1.081   9.393  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.402   0.668  11.033  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.436  -2.166   7.351  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.419  -2.832   6.018  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.979  -2.914   5.507  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.631  -3.791   4.742  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.284  -1.942   5.112  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.325  -2.494   3.675  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.020  -2.155   2.952  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.517  -4.015   3.692  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.857  -1.288   7.457  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.857  -3.817   6.079  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.288  -1.904   5.506  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.871  -0.945   5.097  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.149  -2.036   3.146  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.473  -1.418   3.523  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.422  -3.048   2.851  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.244  -1.758   1.973  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.556  -4.501   3.609  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -4.989  -4.308   4.618  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.141  -4.309   2.861  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.137  -2.008   5.925  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.280  -2.039   5.463  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.019  -3.161   6.195  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.839  -3.853   5.624  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.435  -1.309   6.544  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.318  -2.201   4.395  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.751  -1.097   5.696  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.735  -3.347   7.455  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.420  -4.425   8.223  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.018  -5.790   7.659  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.852  -6.634   7.399  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       0.930  -4.267   9.663  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.069  -2.778   7.896  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.491  -4.297   8.189  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.770  -4.052  10.308  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.220  -3.454   9.715  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.454  -5.181   9.984  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.253  -6.011   7.468  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.707  -7.321   6.920  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.129  -7.517   5.517  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.057  -8.628   5.062  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.232  -7.229   6.870  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.724  -6.878   8.156  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.910  -5.316   7.683  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.414  -8.130   7.571  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.527  -6.475   6.160  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.639  -8.185   6.565  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.807  -7.683   8.672  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.157  -6.446   4.829  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.724  -6.573   3.457  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.158  -7.100   3.542  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.573  -7.924   2.751  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.697  -5.158   2.877  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.984  -5.217   1.377  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.246  -4.079   0.669  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.490  -5.072   1.141  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.000  -5.559   5.215  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.114  -7.224   2.851  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.277  -4.721   3.041  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.450  -4.555   3.363  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.646  -6.165   0.983  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110       0.183  -3.226   1.329  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.784  -3.803  -0.226  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.749  -4.405   0.406  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.693  -4.110   0.694  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.010  -5.148   2.085  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.828  -5.856   0.480  1.00  0.00           H  
ATOM   1582  N   LEU A 111       2.917  -6.636   4.496  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.320  -7.117   4.629  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.321  -8.633   4.831  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.226  -9.325   4.410  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       4.880  -6.403   5.860  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.472  -5.055   5.443  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.026  -4.336   6.675  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.602  -5.286   4.438  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.563  -5.974   5.127  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.901  -6.847   3.759  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.087  -6.243   6.576  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.653  -7.009   6.308  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.701  -4.449   4.989  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.482  -5.057   7.338  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.765  -3.612   6.366  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.221  -3.833   7.189  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.521  -4.871   4.827  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.727  -6.346   4.273  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.357  -4.802   3.504  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.310  -9.155   5.472  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.253 -10.626   5.699  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.987 -11.339   4.370  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.374 -12.474   4.176  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.092 -10.839   6.671  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.567 -11.516   7.827  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.588  -8.579   5.803  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.168 -10.980   6.147  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.683  -9.886   6.962  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.322 -11.426   6.188  1.00  0.00           H  
ATOM   1611  HG  SER A 112       2.645 -12.449   7.613  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.330 -10.682   3.453  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.042 -11.324   2.140  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.247 -11.158   1.209  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.554 -12.023   0.416  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.823 -10.582   1.589  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.026  -9.766   3.628  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.800 -12.368   2.270  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.057 -10.874   2.143  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.975  -9.517   1.689  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.691 -10.831   0.546  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.929 -10.049   1.300  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.113  -9.820   0.420  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.015 -11.058   0.413  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.402 -11.549  -0.629  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.845  -8.629   1.039  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.074  -7.342   0.741  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.060  -7.044  -1.044  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.253  -5.246  -0.975  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.662  -9.363   1.946  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.803  -9.569  -0.583  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.917  -8.768   2.108  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.836  -8.558   0.618  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       4.059  -7.440   1.098  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.552  -6.512   1.241  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.278  -4.779  -0.988  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.767  -4.973  -0.068  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.829  -4.914  -1.827  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.360 -11.559   1.566  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.246 -12.758   1.626  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.750 -13.835   0.652  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.506 -14.672   0.204  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.161 -13.248   3.074  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       5.758 -13.791   3.353  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       5.515 -13.862   4.861  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       5.706 -12.853   5.520  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       5.141 -14.924   5.332  1.00  0.00           O  
ATOM   1648  H   GLU A 115       6.043 -11.144   2.395  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.268 -12.484   1.402  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       7.888 -14.032   3.231  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.366 -12.427   3.744  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.031 -13.138   2.890  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       5.671 -14.776   2.921  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.489 -13.830   0.319  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.974 -14.866  -0.623  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.819 -14.866  -1.901  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.992 -15.885  -2.540  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.532 -14.463  -0.932  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.672 -14.699   0.280  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.296 -14.850   0.192  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.977 -14.814   1.613  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.830 -15.047   1.439  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.813 -15.034   2.343  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.884 -13.153   0.687  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.985 -15.841  -0.160  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.499 -13.419  -1.203  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.162 -15.058  -1.755  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.762 -14.821  -0.628  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.970 -14.745   2.031  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.212 -15.198   1.679  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.340 -13.732  -2.283  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       7.165 -13.673  -3.524  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.643 -13.888  -3.185  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.228 -14.893  -3.540  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.934 -12.272  -4.095  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.123 -12.301  -5.613  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       8.615 -12.227  -5.944  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.694 -11.576  -7.281  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.807 -12.306  -8.356  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       9.848 -13.077  -8.516  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.879 -12.263  -9.274  1.00  0.00           N  
ATOM   1682  H   ARG A 117       6.186 -12.919  -1.758  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.829 -14.409  -4.238  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.929 -11.950  -3.863  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.642 -11.583  -3.661  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       6.710 -13.219  -6.008  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.615 -11.458  -6.055  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       9.126 -11.637  -5.194  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       9.034 -13.220  -5.981  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       8.660 -10.599  -7.353  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117      10.558 -13.109  -7.813  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       9.934 -13.636  -9.340  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       7.082 -11.672  -9.152  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.966 -12.822 -10.098  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.255 -12.955  -2.506  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.697 -13.117  -2.157  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.838 -14.074  -0.966  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.780 -14.837  -0.884  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.202 -11.709  -1.813  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.318 -11.074  -0.734  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      11.164 -10.838  -3.069  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.068  -9.906  -0.089  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.771 -12.151  -2.230  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.247 -13.494  -3.006  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.217 -11.771  -1.455  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.405 -10.711  -1.181  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118      10.085 -11.807   0.019  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      10.167 -10.848  -3.485  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.437  -9.825  -2.813  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.861 -11.226  -3.797  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.969 -10.271   0.382  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.326  -9.180  -0.847  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.437  -9.439   0.654  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.896 -14.050  -0.058  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.944 -14.965   1.127  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.370 -15.064   1.680  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.817 -14.219   2.429  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.140 -13.436  -0.162  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.277 -14.603   1.896  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.621 -15.949   0.820  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.077 -16.103   1.325  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.469 -16.282   1.834  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.247 -14.970   1.701  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.019 -14.606   2.565  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.687 -16.776   0.729  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.446 -16.594   2.869  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.964 -17.042   1.249  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.056 -14.257   0.626  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.794 -12.973   0.448  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.216 -11.906   1.380  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.847 -10.905   1.657  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.591 -12.590  -1.019  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.725 -13.175  -1.859  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.213 -13.469  -3.270  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      15.456 -14.942  -3.604  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      16.911 -15.024  -3.906  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.431 -14.565  -0.064  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.846 -13.113   0.639  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.648 -12.986  -1.365  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.590 -11.515  -1.117  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.538 -12.466  -1.909  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.072 -14.091  -1.406  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.155 -13.256  -3.321  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      15.740 -12.849  -3.980  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      15.197 -15.559  -2.754  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      14.872 -15.229  -4.464  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      17.159 -16.001  -4.158  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      17.136 -14.390  -4.701  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      17.455 -14.736  -3.069  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.027 -12.112   1.875  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.422 -11.108   2.796  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.009 -11.284   4.197  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.700 -12.229   4.895  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.923 -11.408   2.799  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.213 -10.432   3.739  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.843  -9.637   2.862  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.836  -8.093   3.806  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.535 -12.928   1.646  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.588 -10.106   2.433  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.531 -11.295   1.800  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.757 -12.418   3.140  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.829 -10.970   4.593  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.912  -9.680   4.072  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.390  -8.267   4.776  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.851  -7.741   3.928  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.261  -7.349   3.278  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.855 -10.384   4.614  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.458 -10.508   5.970  1.00  0.00           C  
ATOM   1769  C   ASN A 123      13.933  -9.394   6.878  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.024  -8.667   6.527  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      15.966 -10.371   5.759  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.276  -9.085   4.991  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      15.823  -8.903   3.879  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.033  -8.177   5.543  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.095  -9.629   4.036  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.243 -11.477   6.395  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.454 -10.352   6.723  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.322 -11.225   5.203  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.396  -8.322   6.442  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.243  -7.353   5.058  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.499  -9.260   8.046  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.036  -8.200   8.985  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.218  -6.821   8.347  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.318  -6.005   8.342  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      14.923  -8.346  10.222  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.227  -9.861   8.308  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.006  -8.358   9.261  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.508  -7.766  11.033  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      14.970  -9.387  10.510  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.917  -7.990   9.997  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.375  -6.553   7.811  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.609  -5.226   7.177  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.580  -5.001   6.068  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.323  -3.884   5.664  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.022  -5.302   6.598  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.090  -7.223   7.825  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.561  -4.438   7.912  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.531  -4.363   6.764  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.568  -6.097   7.083  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.965  -5.499   5.537  1.00  0.00           H  
ATOM   1801  N   ALA A 126      13.990  -6.054   5.572  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      12.979  -5.900   4.487  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.605  -5.615   5.096  1.00  0.00           C  
ATOM   1804  O   ALA A 126      10.966  -4.632   4.776  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.974  -7.239   3.749  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.212  -6.946   5.912  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.265  -5.114   3.806  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.310  -7.180   2.898  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.974  -7.467   3.410  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.635  -8.016   4.417  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.142  -6.468   5.967  1.00  0.00           N  
ATOM   1812  CA  LYS A 127       9.806  -6.245   6.588  1.00  0.00           C  
ATOM   1813  C   LYS A 127       9.869  -5.045   7.535  1.00  0.00           C  
ATOM   1814  O   LYS A 127       8.874  -4.402   7.803  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.495  -7.535   7.352  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.420  -7.658   8.567  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.762  -9.130   8.808  1.00  0.00           C  
ATOM   1818  CE  LYS A 127       9.472  -9.944   8.956  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.389 -10.256  10.410  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.671  -7.257   6.210  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.057  -6.089   5.827  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.466  -7.514   7.683  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.646  -8.382   6.700  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.328  -7.102   8.384  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127       9.923  -7.258   9.438  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.332  -9.509   7.973  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127      11.345  -9.219   9.712  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       8.623  -9.355   8.634  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127       9.537 -10.851   8.377  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.101 -10.974  10.652  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       9.567  -9.390  10.960  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.442 -10.621  10.634  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.031  -4.737   8.043  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.149  -3.578   8.971  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.200  -2.282   8.165  1.00  0.00           C  
ATOM   1836  O   ASP A 128      10.536  -1.315   8.481  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.458  -3.798   9.730  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      12.570  -2.790  10.875  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.346  -1.617  10.628  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      12.876  -3.210  11.979  1.00  0.00           O  
ATOM   1841  H   ASP A 128      11.823  -5.267   7.815  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.327  -3.562   9.666  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.473  -4.806  10.119  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.285  -3.671   9.048  1.00  0.00           H  
ATOM   1845  N   ALA A 129      11.982  -2.257   7.124  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.077  -1.025   6.292  1.00  0.00           C  
ATOM   1847  C   ALA A 129      10.728  -0.760   5.621  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.234   0.350   5.616  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.154  -1.323   5.248  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.505  -3.051   6.890  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.379  -0.181   6.892  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.130  -1.246   5.705  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.015  -2.322   4.862  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.078  -0.611   4.439  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.127  -1.773   5.057  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       8.808  -1.577   4.392  1.00  0.00           C  
ATOM   1857  C   TRP A 130       7.758  -1.220   5.445  1.00  0.00           C  
ATOM   1858  O   TRP A 130       6.806  -0.517   5.172  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.489  -2.919   3.722  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       8.970  -2.916   2.299  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.726  -1.948   1.723  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.742  -3.918   1.264  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.966  -2.289   0.406  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.382  -3.494   0.075  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.046  -5.140   1.241  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.333  -4.254  -1.093  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.997  -5.909   0.066  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.638  -5.466  -1.098  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.540  -2.661   5.075  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       8.868  -0.804   3.643  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       8.979  -3.714   4.264  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.421  -3.082   3.738  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.080  -1.053   2.212  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.486  -1.755  -0.232  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.548  -5.491   2.133  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.827  -3.907  -1.986  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.462  -6.846   0.060  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.597  -6.061  -1.998  1.00  0.00           H  
ATOM   1879  N   ALA A 131       7.929  -1.688   6.650  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       6.946  -1.360   7.719  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.073   0.123   8.072  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.126   0.756   8.495  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.331  -2.240   8.909  1.00  0.00           C  
ATOM   1884  H   ALA A 131       8.709  -2.247   6.855  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       5.941  -1.595   7.402  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.228  -3.280   8.637  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       8.355  -2.040   9.188  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       6.682  -2.020   9.744  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.240   0.681   7.893  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.437   2.125   8.207  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.176   2.957   6.951  1.00  0.00           C  
ATOM   1892  O   ALA A 132       7.713   4.078   7.020  1.00  0.00           O  
ATOM   1893  CB  ALA A 132       9.898   2.247   8.643  1.00  0.00           C  
ATOM   1894  H   ALA A 132       8.987   0.151   7.545  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       7.791   2.434   9.013  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132       9.957   2.215   9.720  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.467   1.428   8.226  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.303   3.183   8.288  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.465   2.411   5.803  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.231   3.163   4.539  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.728   3.244   4.273  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.216   4.259   3.844  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.933   2.351   3.449  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.833   1.504   5.773  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.665   4.149   4.593  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       8.914   2.904   2.521  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.957   2.169   3.739  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.423   1.409   3.317  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.016   2.182   4.532  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.546   2.198   4.301  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.941   3.405   5.018  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.959   3.971   4.584  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.027   0.887   4.904  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.274  -0.273   3.955  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.251  -0.185   2.950  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       3.521  -1.446   4.090  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.469  -1.265   2.087  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       3.741  -2.526   3.227  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       4.715  -2.435   2.225  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       4.932  -3.499   1.376  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.449   1.375   4.882  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.322   2.226   3.245  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.537   0.698   5.837  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       2.967   0.976   5.089  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       5.833   0.717   2.840  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       2.768  -1.518   4.862  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.220  -1.195   1.314  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       3.159  -3.430   3.333  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       5.881  -3.610   1.277  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.528   3.807   6.112  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.993   4.982   6.856  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.283   6.257   6.061  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.499   7.185   6.049  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.740   4.991   8.190  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.324   3.339   6.443  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.934   4.874   7.034  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.253   5.673   8.871  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       4.735   3.997   8.612  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.760   5.309   8.030  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.402   6.306   5.392  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.741   7.517   4.594  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.949   7.499   3.285  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.471   8.517   2.824  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.243   7.416   4.323  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.884   8.802   4.405  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.574   9.627   3.563  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.675   9.014   5.309  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.019   5.544   5.412  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.533   8.415   5.154  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.687   6.758   5.056  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.395   7.000   3.338  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.800   6.349   2.687  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       4.033   6.269   1.414  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.569   6.615   1.689  1.00  0.00           C  
ATOM   1955  O   ILE A 137       2.020   7.539   1.122  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.172   4.817   0.949  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.607   4.568   0.478  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.204   4.550  -0.207  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.006   3.127   0.798  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.188   5.538   3.077  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.453   6.930   0.670  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       3.941   4.154   1.770  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.669   4.732  -0.588  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.275   5.246   0.987  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       3.157   5.419  -0.846  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.550   3.701  -0.778  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.220   4.341   0.188  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.515   3.097   1.751  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.121   2.509   0.844  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.665   2.756   0.027  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.935   5.878   2.559  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.507   6.159   2.877  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.407   7.491   3.627  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.590   8.181   3.559  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.053   4.986   3.755  1.00  0.00           C  
ATOM   1976  OG  SER A 138      -0.629   5.477   4.903  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.401   5.140   3.006  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.086   6.184   1.975  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.613   4.354   3.193  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.918   4.411   4.056  1.00  0.00           H  
ATOM   1981  HG  SER A 138      -0.377   4.933   5.653  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.436   7.856   4.343  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.401   9.141   5.096  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.161  10.291   4.117  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.265  11.092   4.293  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.231   7.285   4.385  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.617   9.114   5.840  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.351   9.290   5.587  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.955  10.379   3.085  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.770  11.477   2.095  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.326  11.471   1.588  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.182  12.472   1.122  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.746  11.165   0.959  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.672   9.722   2.960  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       2.018  12.432   2.532  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.757  11.182   1.338  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.528  10.187   0.556  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.641  11.906   0.181  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.339  10.352   1.675  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.750  10.285   1.198  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.686  10.834   2.277  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.820  11.180   2.011  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.020   8.800   0.947  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.434   8.622   0.392  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.483   7.372  -0.487  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.420   8.468   1.552  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.088   9.555   2.054  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.867  10.833   0.275  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.302   8.419   0.235  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -1.930   8.256   1.875  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.700   9.488  -0.198  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -3.084   6.531   0.060  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.507   7.167  -0.765  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.895   7.534  -1.378  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.102   7.658   1.338  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -3.876   8.251   2.460  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -4.976   9.385   1.676  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.223  10.915   3.496  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.091  11.439   4.590  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -2.925  12.959   4.701  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -2.925  13.515   5.781  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.600  10.745   5.860  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.803   9.234   5.726  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.393  11.259   7.063  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.296   8.536   6.989  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.307  10.630   3.693  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.124  11.181   4.414  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.550  10.959   6.004  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.854   9.023   5.593  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.252   8.872   4.871  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.141  11.962   6.727  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.876  10.429   7.557  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -2.722  11.748   7.753  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -1.219   8.603   7.030  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -2.720   9.015   7.859  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.591   7.498   6.970  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.780  13.636   3.595  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.611  15.115   3.645  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.774  15.792   2.915  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.239  16.843   3.309  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.288  15.393   2.931  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.234  14.740   3.625  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.780  13.173   2.733  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.548  15.459   4.666  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.335  15.016   1.923  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.111  16.460   2.906  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.539  14.736   3.055  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.243  15.199   1.852  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.372  15.811   1.095  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.661  15.036   1.382  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.750  15.520   1.147  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.852  14.353   1.549  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.489  16.847   1.379  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.158  15.757   0.039  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.550  13.836   1.885  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.774  13.038   2.181  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.578  13.723   3.298  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -9.263  14.699   3.061  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.261  11.663   2.615  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.442  10.786   3.031  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -8.929   9.981   1.826  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.999   9.827   4.138  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.663  13.460   2.066  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.378  12.931   1.292  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.738  11.198   1.792  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.588  11.777   3.451  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -9.245  11.411   3.394  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -8.258  10.136   0.995  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.952   8.931   2.079  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -9.922  10.307   1.552  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.561   8.944   3.695  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -7.268  10.315   4.766  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -8.854   9.544   4.733  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.505  13.232   4.511  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.269  13.870   5.624  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.714  14.131   5.186  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -11.358  15.045   5.660  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -8.543  15.186   5.907  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -7.398  14.935   6.891  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -6.478  13.837   6.355  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -5.507  14.118   5.680  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.743  12.589   6.629  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -7.948  12.449   4.695  1.00  0.00           H  
ATOM   2084  HA  GLN A 146      -9.245  13.250   6.506  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.145  15.583   4.984  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.235  15.894   6.336  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -6.842  15.853   7.023  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -7.811  14.635   7.842  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.526  12.363   7.173  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.160  11.878   6.290  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.227  13.338   4.286  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.629  13.548   3.824  1.00  0.00           C  
ATOM   2093  C   SER A 147     -12.807  14.998   3.367  1.00  0.00           C  
ATOM   2094  O   SER A 147     -13.924  15.360   3.035  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.503  13.253   5.043  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -13.008  12.098   5.707  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -11.824  15.720   3.356  1.00  0.00           O  
ATOM   2098  H   SER A 147     -10.693  12.606   3.913  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.877  12.862   3.028  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -13.474  14.090   5.720  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -14.523  13.088   4.722  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -13.427  11.328   5.315  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.896   2.626  -4.833  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.444   2.025  -0.350  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.975   2.544   1.267  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.426   3.196  -3.211  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.705   2.409  -3.747  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.129   2.189  -3.830  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.566   2.025  -2.568  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.408   2.142  -1.716  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.969   1.771  -2.135  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.952   2.144  -5.071  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -13.209   3.009  -4.968  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -14.425   2.126  -4.914  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -14.508   1.182  -5.745  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -15.298   2.374  -4.040  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.357   2.123   0.480  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.419   1.977   1.912  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.162   2.115   2.367  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.332   2.350   1.212  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.638   1.726   2.727  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.746   2.022   3.678  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.124   0.883   4.143  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.166   2.767   0.184  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.741   2.969   0.271  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.302   3.160  -0.987  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.463   3.070  -1.844  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.915   2.953   1.511  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -1.998   3.394  -1.378  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.964   2.613  -0.904  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.515   3.098  -4.043  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.451   3.229  -5.479  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.708   3.071  -5.938  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.540   2.838  -4.780  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.232   3.488  -6.295  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.149   3.150  -7.361  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.826   1.866  -7.854  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -6.899   0.698  -7.675  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -7.265  -0.419  -8.129  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -5.803   0.892  -7.085  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.265   2.378  -2.444  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.070   2.353   0.052  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.607   2.829  -1.118  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.802   2.858  -3.617  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.437   2.609  -1.782  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.414   1.840   0.113  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.504   2.518   2.250  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.457   3.391  -3.671  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -12.997   1.638  -1.064  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.339   0.878  -2.618  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.589   2.612  -2.410  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.247   1.121  -5.258  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.355   2.492  -5.900  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -13.272   3.654  -5.832  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.160   3.610  -4.073  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.380   1.234   2.118  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.032   2.666   3.086  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.387   1.096   3.568  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.914   2.850   4.351  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -6.952   0.051   3.476  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.808   0.822   5.172  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.365   3.879   1.590  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.224   2.125   1.473  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.560   2.843   2.371  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.783   4.200  -2.064  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.169   1.805  -0.215  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.050   2.810  -1.220  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.357   3.434  -5.664  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.296   4.471  -6.738  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.158   2.746  -7.077  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.286   3.346  -7.981  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.844   3.970  -7.464  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.071   1.971  -8.901  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -8.730   1.694  -7.292  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.367   2.628  -5.813  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.148   0.737  -1.938  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.977  -0.374  -2.030  1.00  0.00           O  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      11.244   8.075  10.489  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.107   6.663  10.034  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.050   6.427   8.854  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.675   7.343   8.356  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.524   8.718  10.319  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.343   5.987  10.844  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.091   6.491   9.713  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.159   5.208   8.402  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.065   4.919   7.252  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.469   5.446   7.558  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.697   6.089   8.562  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.457   5.664   6.063  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.474   4.749   5.334  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.796   5.527   4.206  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.231   3.555   4.748  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.647   4.483   8.817  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.090   3.861   7.042  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.937   6.542   6.417  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.243   5.960   5.384  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.726   4.398   6.029  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.203   6.528   4.162  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.973   5.026   3.266  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.734   5.579   4.392  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.893   3.375   3.738  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.290   3.768   4.740  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.044   2.679   5.351  1.00  0.00           H  
ATOM     27  N   SER A   3      15.413   5.180   6.697  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.799   5.671   6.942  1.00  0.00           C  
ATOM     29  C   SER A   3      17.582   5.698   5.631  1.00  0.00           C  
ATOM     30  O   SER A   3      17.019   5.747   4.556  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.419   4.674   7.919  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.681   3.451   7.244  1.00  0.00           O  
ATOM     33  H   SER A   3      15.211   4.659   5.892  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.783   6.649   7.392  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.343   5.072   8.301  1.00  0.00           H  
ATOM     36  HB3 SER A   3      16.737   4.506   8.740  1.00  0.00           H  
ATOM     37  HG  SER A   3      18.252   2.920   7.804  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.882   5.668   5.719  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.718   5.692   4.486  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.951   4.260   4.002  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.069   4.004   2.821  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.035   6.346   4.906  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.308   5.630   6.600  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.249   6.285   3.717  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.961   7.417   4.782  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.237   6.118   5.943  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.838   5.967   4.291  1.00  0.00           H  
ATOM     48  N   ALA A   5      20.014   3.324   4.909  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.234   1.908   4.503  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.884   1.197   4.365  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.786   0.144   3.767  1.00  0.00           O  
ATOM     52  CB  ALA A   5      21.063   1.289   5.628  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.912   3.551   5.856  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.788   1.858   3.578  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.294   0.263   5.382  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.980   1.846   5.748  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.500   1.320   6.549  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.840   1.764   4.911  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.502   1.116   4.804  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.882   1.440   3.445  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.374   0.573   2.762  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.668   1.714   5.938  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.850   0.874   7.203  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.980   1.430   8.331  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.711   2.613   8.379  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.527   0.620   9.248  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.936   2.614   5.389  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.583   0.048   4.942  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.991   2.727   6.126  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.626   1.715   5.656  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.569  -0.148   6.988  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.889   0.899   7.495  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      14.744  -0.335   9.209  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.969   0.966   9.975  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.915   2.683   3.043  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.323   3.048   1.725  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.948   2.183   0.628  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.313   1.858  -0.355  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.662   4.526   1.515  1.00  0.00           C  
ATOM     80  CG  ARG A   7      17.181   4.714   1.508  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.701   4.677   0.067  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.983   5.770  -0.646  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.302   6.066  -1.876  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.053   5.219  -2.837  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.870   7.209  -2.144  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.328   3.372   3.607  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.251   2.923   1.743  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.253   4.854   0.571  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      15.233   5.110   2.315  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.426   5.668   1.953  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.645   3.923   2.076  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      18.769   4.846   0.060  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      17.477   3.722  -0.381  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.272   6.267  -0.192  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      16.618   4.342  -2.630  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      17.297   5.446  -3.779  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      18.062   7.857  -1.407  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      18.114   7.437  -3.087  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.187   1.805   0.789  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.845   0.958  -0.246  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.243  -0.447  -0.208  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.052  -1.079  -1.228  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.326   0.926   0.137  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.989   2.243  -0.272  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.820   2.470  -1.775  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.247   3.458  -2.191  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.297   1.592  -2.614  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.682   2.074   1.590  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.733   1.396  -1.226  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.419   0.791   1.205  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.812   0.107  -0.372  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.532   3.052   0.279  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      21.039   2.199  -0.025  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.759   0.795  -2.278  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.194   1.728  -3.579  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.935  -0.939   0.961  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.339  -2.300   1.061  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.918  -2.270   0.495  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.423  -3.253  -0.021  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.324  -2.628   2.554  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.796  -4.050   2.760  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.746  -2.529   3.110  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.093  -0.411   1.772  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.945  -3.022   0.536  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.683  -1.928   3.070  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.748  -4.558   1.808  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.458  -4.588   3.422  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.808  -4.008   3.195  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.303  -3.412   2.835  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.232  -1.655   2.702  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.707  -2.449   4.187  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.260  -1.146   0.583  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.873  -1.048   0.046  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.919  -1.086  -1.482  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.135  -1.759  -2.121  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.344   0.299   0.544  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.001   0.609  -0.125  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.153   0.238   2.061  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.680  -0.364   0.999  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.256  -1.845   0.431  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.054   1.076   0.300  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.824  -0.092  -0.925  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.209   0.530   0.605  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      11.022   1.612  -0.525  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.166   0.595   2.314  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.264  -0.782   2.397  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.894   0.859   2.542  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.834  -0.368  -2.072  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.933  -0.364  -3.558  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.552  -1.681  -4.040  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.521  -1.997  -5.212  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.843   0.819  -3.894  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.459   0.166  -1.538  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.963  -0.211  -4.005  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.925   0.918  -4.966  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.422   1.724  -3.480  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.822   0.652  -3.471  1.00  0.00           H  
ATOM    158  N   SER A  12      15.115  -2.451  -3.147  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.733  -3.742  -3.561  1.00  0.00           C  
ATOM    160  C   SER A  12      14.704  -4.871  -3.446  1.00  0.00           C  
ATOM    161  O   SER A  12      14.772  -5.859  -4.150  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.891  -3.964  -2.588  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.636  -5.103  -2.997  1.00  0.00           O  
ATOM    164  H   SER A  12      15.133  -2.181  -2.205  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.116  -3.677  -4.568  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.534  -3.101  -2.588  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.497  -4.117  -1.591  1.00  0.00           H  
ATOM    168  HG  SER A  12      17.665  -5.719  -2.261  1.00  0.00           H  
ATOM    169  N   THR A  13      13.752  -4.736  -2.561  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.726  -5.807  -2.403  1.00  0.00           C  
ATOM    171  C   THR A  13      11.529  -5.526  -3.317  1.00  0.00           C  
ATOM    172  O   THR A  13      10.695  -6.382  -3.539  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.307  -5.753  -0.932  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.039  -4.405  -0.566  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.434  -6.312  -0.060  1.00  0.00           C  
ATOM    176  H   THR A  13      13.714  -3.934  -1.999  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.150  -6.775  -2.620  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.418  -6.349  -0.789  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.863  -4.003  -0.282  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.181  -7.314   0.256  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.352  -6.335  -0.628  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.563  -5.683   0.808  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.433  -4.338  -3.849  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.282  -4.018  -4.743  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.626  -4.391  -6.188  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.761  -4.479  -7.036  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.063  -2.511  -4.603  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.609  -2.245  -4.381  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.014  -2.134  -3.170  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.558  -2.061  -5.371  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.664  -1.895  -3.356  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.334  -1.842  -4.696  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.548  -2.064  -6.777  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.142  -1.634  -5.392  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.350  -1.855  -7.480  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.150  -1.641  -6.789  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.111  -3.657  -3.660  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.395  -4.540  -4.419  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.631  -2.140  -3.763  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.387  -2.014  -5.505  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.512  -2.218  -2.216  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.007  -1.775  -2.639  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.468  -2.227  -7.319  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.220  -1.469  -4.855  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.354  -1.859  -8.559  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.232  -1.481  -7.335  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.879  -4.616  -6.475  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.266  -4.988  -7.865  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.116  -6.502  -8.062  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.367  -7.023  -9.130  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.730  -4.567  -8.001  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.806  -3.064  -8.277  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.246  -2.582  -8.089  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.742  -1.934  -9.384  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.962  -2.707  -9.747  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.564  -4.545  -5.778  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.668  -4.449  -8.584  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.256  -4.792  -7.084  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.185  -5.104  -8.819  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.488  -2.868  -9.291  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.160  -2.538  -7.589  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.281  -1.858  -7.287  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.877  -3.422  -7.843  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      14.983  -2.016 -10.151  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.986  -0.898  -9.211  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.685  -2.581  -9.009  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      16.723  -3.715  -9.831  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.332  -2.365 -10.657  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.707  -7.214  -7.044  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.544  -8.689  -7.185  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.062  -9.055  -7.072  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.525  -9.769  -7.895  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.342  -9.295  -6.029  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.422 -10.232  -6.573  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      13.076 -11.132  -7.321  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.576 -10.035  -6.232  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.508  -6.782  -6.188  1.00  0.00           H  
ATOM    238  HA  ASP A  16      11.952  -9.031  -8.124  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.797  -8.497  -5.460  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.669  -9.845  -5.388  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.396  -8.569  -6.059  1.00  0.00           N  
ATOM    242  CA  ILE A  17       7.949  -8.889  -5.897  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.144  -8.193  -6.996  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.173  -8.723  -7.498  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.566  -8.345  -4.519  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.328  -9.114  -3.437  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.062  -8.519  -4.302  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.925  -8.590  -2.056  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.847  -7.994  -5.407  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.788  -9.956  -5.922  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.819  -7.296  -4.464  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.091 -10.166  -3.508  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.390  -8.974  -3.576  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.534  -8.244  -5.204  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.850  -9.550  -4.061  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.740  -7.885  -3.489  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.808  -8.288  -1.513  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.265  -7.742  -2.171  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.415  -9.370  -1.510  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.540  -7.007  -7.372  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.797  -6.277  -8.437  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.559  -6.378  -9.760  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.541  -5.472 -10.569  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.732  -4.826  -7.958  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.325  -6.597  -6.954  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.796  -6.667  -8.542  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.742  -4.614  -7.583  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.456  -4.674  -7.171  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       6.953  -4.164  -8.783  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.229  -7.475  -9.988  1.00  0.00           N  
ATOM    271  CA  GLY A  19       8.990  -7.632 -11.259  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.063  -7.332 -12.438  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.290  -6.414 -13.201  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.231  -8.195  -9.323  1.00  0.00           H  
ATOM    275  HA2 GLY A  19       9.838  -6.961 -11.270  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.342  -8.649 -11.339  1.00  0.00           H  
ATOM    277  N   SER A  20       7.019  -8.100 -12.593  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.077  -7.858 -13.722  1.00  0.00           C  
ATOM    279  C   SER A  20       4.677  -7.576 -13.171  1.00  0.00           C  
ATOM    280  O   SER A  20       3.943  -6.763 -13.698  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.087  -9.149 -14.540  1.00  0.00           C  
ATOM    282  OG  SER A  20       5.387 -10.161 -13.827  1.00  0.00           O  
ATOM    283  H   SER A  20       6.854  -8.834 -11.966  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.418  -7.039 -14.336  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.602  -8.982 -15.487  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.110  -9.457 -14.711  1.00  0.00           H  
ATOM    287  HG  SER A  20       4.952 -10.728 -14.469  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.302  -8.241 -12.113  1.00  0.00           N  
ATOM    289  CA  ASP A  21       2.950  -8.011 -11.527  1.00  0.00           C  
ATOM    290  C   ASP A  21       2.907  -6.637 -10.855  1.00  0.00           C  
ATOM    291  O   ASP A  21       1.851  -6.086 -10.614  1.00  0.00           O  
ATOM    292  CB  ASP A  21       2.763  -9.125 -10.496  1.00  0.00           C  
ATOM    293  CG  ASP A  21       3.938  -9.135  -9.516  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       4.029  -8.213  -8.723  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.726 -10.064  -9.577  1.00  0.00           O  
ATOM    296  H   ASP A  21       4.909  -8.892 -11.703  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.186  -8.090 -12.286  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       1.838  -8.958  -9.963  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       2.706 -10.073 -11.009  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.047  -6.079 -10.548  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.069  -4.742  -9.890  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.272  -4.798  -8.585  1.00  0.00           C  
ATOM    303  O   ASN A  22       2.851  -3.786  -8.059  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.409  -3.790 -10.889  1.00  0.00           C  
ATOM    305  CG  ASN A  22       3.992  -2.384 -10.735  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.144  -2.227 -10.380  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.241  -1.348 -10.989  1.00  0.00           N  
ATOM    308  H   ASN A  22       4.888  -6.540 -10.749  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.084  -4.424  -9.705  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.584  -4.156 -11.891  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.346  -3.767 -10.703  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.312  -1.474 -11.275  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.606  -0.443 -10.893  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.061  -5.973  -8.057  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.292  -6.092  -6.787  1.00  0.00           C  
ATOM    316  C   GLY A  23       0.892  -6.629  -7.092  1.00  0.00           C  
ATOM    317  O   GLY A  23      -0.021  -6.490  -6.303  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.409  -6.777  -8.496  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       2.804  -6.755  -6.104  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.202  -5.117  -6.334  1.00  0.00           H  
ATOM    321  N   ALA A  24       0.714  -7.242  -8.231  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.629  -7.785  -8.580  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.999  -8.905  -7.605  1.00  0.00           C  
ATOM    324  O   ALA A  24      -2.054  -8.894  -7.004  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.487  -8.330 -10.003  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.462  -7.345  -8.855  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.374  -7.004  -8.566  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.394  -8.133 -10.556  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.345  -7.846 -10.492  1.00  0.00           H  
ATOM    330  HB3 ALA A  24      -0.313  -9.395  -9.965  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.136  -9.871  -7.442  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.439 -10.989  -6.506  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.267 -10.501  -5.067  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.823 -11.059  -4.143  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.710  -9.860  -7.936  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.447 -11.341  -6.663  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.251 -11.799  -6.686  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.502  -9.466  -4.871  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.717  -8.939  -3.493  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.563  -8.261  -2.989  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.937  -8.397  -1.842  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.865  -7.928  -3.634  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.900  -6.987  -2.424  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.193  -8.682  -3.725  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.942  -9.034  -5.633  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.017  -9.732  -2.824  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.720  -7.347  -4.534  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.818  -7.565  -1.516  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.831  -6.440  -2.420  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.075  -6.293  -2.484  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.900  -8.250  -3.032  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       3.035  -9.721  -3.476  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.582  -8.608  -4.729  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.227  -7.523  -3.833  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.470  -6.826  -3.395  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.617  -7.832  -3.274  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.229  -7.965  -2.233  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.904  -7.417  -4.752  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.304  -6.338  -2.445  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.733  -6.084  -4.131  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.923  -8.531  -4.332  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.042  -9.515  -4.278  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.920 -10.388  -3.024  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.906 -10.830  -2.472  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.905 -10.355  -5.551  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.672 -11.257  -5.451  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.665 -12.239  -6.624  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.678 -11.462  -7.942  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.208 -12.441  -8.961  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.424  -8.402  -5.166  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.993  -9.005  -4.290  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.787 -10.965  -5.674  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.799  -9.700  -6.403  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.780 -10.649  -5.481  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.703 -11.808  -4.523  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.776 -12.852  -6.574  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.540 -12.869  -6.572  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.681 -11.121  -8.160  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.004 -10.622  -7.884  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.933 -11.936  -9.827  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.389 -12.963  -8.588  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.975 -13.108  -9.181  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.723 -10.644  -2.571  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.559 -11.493  -1.354  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.419 -10.605  -0.112  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.591 -11.052   1.004  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.283 -12.310  -1.595  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.052 -11.403  -1.491  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.192 -12.154  -1.969  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.032 -13.202  -2.573  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.284 -11.668  -1.724  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.935 -10.283  -3.029  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.397 -12.164  -1.246  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.215 -13.093  -0.854  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.320 -12.750  -2.580  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.212 -10.524  -2.098  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -0.924 -11.101  -0.463  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.105  -9.352  -0.297  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -2.951  -8.443   0.875  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.322  -7.913   1.304  1.00  0.00           C  
ATOM    401  O   CYS A  30      -4.819  -8.236   2.364  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.056  -7.302   0.384  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -1.964  -6.011   1.650  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.967  -9.009  -1.205  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.467  -8.953   1.693  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.064  -7.682   0.187  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.468  -6.886  -0.524  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.758  -6.064   2.187  1.00  0.00           H  
ATOM    409  N   PHE A  31      -4.932  -7.094   0.492  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.265  -6.538   0.857  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.205  -7.669   1.280  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.063  -7.490   2.121  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.771  -5.842  -0.406  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.251  -4.426  -0.433  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -4.950  -4.167  -0.882  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.065  -3.372  -0.003  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.465  -2.854  -0.903  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.580  -2.059  -0.022  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.280  -1.800  -0.472  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.511  -6.841  -0.356  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.167  -5.812   1.650  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.419  -6.374  -1.278  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.851  -5.829  -0.403  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.322  -4.980  -1.214  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.068  -3.572   0.344  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.462  -2.654  -1.250  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.208  -1.246   0.310  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.905  -0.787  -0.487  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.051  -8.834   0.711  1.00  0.00           N  
ATOM    430  CA  THR A  32      -7.941  -9.968   1.097  1.00  0.00           C  
ATOM    431  C   THR A  32      -7.928 -10.121   2.619  1.00  0.00           C  
ATOM    432  O   THR A  32      -8.957 -10.099   3.264  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.359 -11.217   0.423  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.061 -10.934  -0.087  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.279 -11.655  -0.719  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.351  -8.964   0.038  1.00  0.00           H  
ATOM    437  HA  THR A  32      -8.946  -9.801   0.740  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.292 -12.015   1.146  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -6.159 -10.579  -0.974  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.489 -12.710  -0.627  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.204 -11.099  -0.669  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -7.796 -11.465  -1.665  1.00  0.00           H  
ATOM    443  N   LYS A  33      -6.767 -10.269   3.198  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.689 -10.414   4.678  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.333  -9.195   5.339  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.152  -9.318   6.228  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.195 -10.483   4.999  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.720 -11.934   4.912  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.460 -12.008   4.048  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.462 -13.316   3.252  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.475 -13.094   2.159  1.00  0.00           N  
ATOM    452  H   LYS A  33      -5.948 -10.278   2.660  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.171 -11.325   5.000  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.647  -9.880   4.289  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.024 -10.109   5.997  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.499 -12.300   5.904  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.495 -12.541   4.468  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.442 -11.170   3.365  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -2.586 -11.976   4.681  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.162 -14.136   3.891  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -4.444 -13.501   2.845  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -2.540 -13.872   1.471  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.679 -12.192   1.685  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -1.516 -13.063   2.559  1.00  0.00           H  
ATOM    465  N   PHE A  34      -6.973  -8.017   4.907  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.571  -6.791   5.506  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.096  -6.877   5.411  1.00  0.00           C  
ATOM    468  O   PHE A  34      -9.800  -6.664   6.376  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.038  -5.629   4.665  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.051  -4.361   5.487  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.512  -4.359   6.779  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.600  -3.187   4.956  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.523  -3.184   7.541  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.611  -2.012   5.718  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.072  -2.011   7.010  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.314  -7.939   4.186  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.256  -6.672   6.531  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.027  -5.845   4.353  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.663  -5.498   3.794  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.088  -5.263   7.189  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.015  -3.188   3.959  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.107  -3.182   8.537  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.034  -1.107   5.308  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.080  -1.104   7.597  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.609  -7.193   4.253  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.087  -7.297   4.095  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.634  -8.366   5.044  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.665  -8.194   5.662  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.307  -7.706   2.638  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -10.900  -6.556   1.716  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.581  -7.105   0.325  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.051  -5.554   1.614  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.021  -7.364   3.486  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.560  -6.344   4.278  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -10.706  -8.577   2.415  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.349  -7.938   2.483  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.026  -6.064   2.118  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.454  -7.597  -0.077  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.294  -6.293  -0.327  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.769  -7.814   0.395  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.797  -4.784   0.900  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.946  -6.065   1.289  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.224  -5.105   2.581  1.00  0.00           H  
ATOM    504  N   SER A  36     -10.952  -9.471   5.162  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.434 -10.552   6.068  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.387 -10.071   7.521  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.401  -9.968   8.183  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.468 -11.717   5.852  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.189 -12.840   5.361  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.124  -9.591   4.652  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.433 -10.858   5.799  1.00  0.00           H  
ATOM    512  HB2 SER A  36      -9.717 -11.437   5.132  1.00  0.00           H  
ATOM    513  HB3 SER A  36      -9.989 -11.965   6.790  1.00  0.00           H  
ATOM    514  HG  SER A  36     -10.662 -13.254   4.674  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.219  -9.780   8.024  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.108  -9.309   9.435  1.00  0.00           C  
ATOM    517  C   ALA A  37     -10.947  -8.043   9.629  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.322  -7.699  10.732  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.623  -9.012   9.644  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.412  -9.872   7.474  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.420 -10.083  10.120  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.161  -9.835  10.169  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.143  -8.882   8.685  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.515  -8.108  10.226  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.244  -7.347   8.566  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.056  -6.104   8.692  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.262  -6.170   7.749  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.138  -6.028   6.549  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.119  -4.962   8.293  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.844  -5.055   9.087  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.494  -4.108  10.036  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.826  -5.976   9.083  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.311  -4.477  10.560  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.859  -5.609  10.014  1.00  0.00           N  
ATOM    535  H   HIS A  38     -10.931  -7.641   7.685  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.379  -5.964   9.712  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.894  -5.030   7.240  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.599  -4.016   8.497  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.013  -3.314  10.282  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.782  -6.852   8.453  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.789  -3.925  11.328  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.047  -6.102  10.253  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.431  -6.370   8.296  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.654  -6.431   7.449  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.184  -5.014   7.226  1.00  0.00           C  
ATOM    546  O   HIS A  39     -16.916  -4.755   6.292  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.657  -7.267   8.247  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.534  -8.712   7.852  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.471  -9.663   8.224  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.589  -9.385   7.118  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.074 -10.844   7.717  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.932 -10.732   7.034  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.505  -6.470   9.268  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.446  -6.916   6.508  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.452  -7.163   9.303  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.659  -6.922   8.040  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.277  -9.503   8.759  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.712  -8.938   6.673  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.613 -11.771   7.847  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.479 -11.429   6.516  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.809  -4.091   8.068  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.282  -2.689   7.892  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.555  -2.061   6.700  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.004  -1.088   6.127  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.916  -1.972   9.192  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.395  -1.915   9.348  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.805  -0.961   8.867  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.846  -2.827   9.945  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.211  -4.316   8.811  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.351  -2.660   7.749  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.323  -0.971   9.168  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.349  -2.508  10.023  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.434  -2.615   6.321  1.00  0.00           N  
ATOM    574  CA  MET A  41     -13.676  -2.058   5.166  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.112  -2.763   3.880  1.00  0.00           C  
ATOM    576  O   MET A  41     -13.926  -2.259   2.790  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.206  -2.349   5.471  1.00  0.00           C  
ATOM    578  CG  MET A  41     -11.644  -1.251   6.376  1.00  0.00           C  
ATOM    579  SD  MET A  41     -10.474  -0.238   5.438  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.281   1.357   5.720  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.091  -3.401   6.796  1.00  0.00           H  
ATOM    582  HA  MET A  41     -13.825  -0.992   5.088  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.124  -3.304   5.969  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -11.645  -2.374   4.549  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.453  -0.630   6.733  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.137  -1.701   7.216  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.986   1.549   4.922  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.800   1.334   6.668  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -10.539   2.139   5.737  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.691  -3.926   3.996  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.140  -4.657   2.778  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.167  -3.807   2.028  1.00  0.00           C  
ATOM    593  O   ALA A  42     -15.998  -3.494   0.866  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.773  -5.950   3.291  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.833  -4.317   4.883  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.300  -4.893   2.142  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.008  -6.703   3.409  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.246  -5.765   4.245  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.512  -6.294   2.583  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.228  -3.426   2.685  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.259  -2.590   2.009  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.608  -1.308   1.491  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.049  -0.719   0.524  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.296  -2.276   3.089  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.343  -3.685   3.623  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.728  -3.135   1.204  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.260  -2.121   2.629  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.356  -3.103   3.782  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.003  -1.382   3.620  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.555  -0.873   2.128  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.866   0.368   1.677  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.133   0.090   0.360  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.381   0.726  -0.645  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.883   0.708   2.805  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.829   1.700   2.307  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.652   1.332   3.972  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.215  -1.367   2.904  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.573   1.174   1.557  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.395  -0.195   3.139  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.141   2.111   1.358  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.717   2.499   3.026  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -12.885   1.190   2.186  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.291   2.334   4.147  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.705   1.365   3.733  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.504   0.736   4.861  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.235  -0.856   0.358  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.492  -1.172  -0.893  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.486  -1.530  -2.000  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.329  -1.138  -3.139  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.611  -2.371  -0.544  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.460  -1.917   0.319  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.554  -0.968  -0.166  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.299  -2.446   1.604  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.486  -0.547   0.635  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.231  -2.026   2.406  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.324  -1.076   1.921  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.050  -1.359   1.178  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.871  -0.341  -1.190  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.197  -3.104  -0.008  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.228  -2.811  -1.451  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.678  -0.559  -1.158  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -11.999  -3.179   1.977  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.786   0.185   0.261  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.107  -2.434   3.398  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.501  -0.751   2.540  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.509  -2.272  -1.673  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.513  -2.654  -2.706  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.521  -4.175  -2.864  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.708  -4.694  -3.946  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.617  -2.577  -0.748  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.493  -2.303  -2.417  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.239  -2.205  -3.649  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.319  -4.895  -1.793  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.316  -6.383  -1.888  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.317  -6.969  -0.892  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.826  -6.283  -0.028  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -14.892  -6.810  -1.525  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -13.897  -6.040  -2.359  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.171  -5.768  -3.705  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.699  -5.600  -1.786  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.247  -5.055  -4.477  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.774  -4.888  -2.559  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.048  -4.616  -3.904  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.170  -4.457  -0.929  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.543  -6.703  -2.893  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.713  -6.610  -0.478  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.775  -7.867  -1.713  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.096  -6.108  -4.146  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.487  -5.810  -0.748  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.460  -4.844  -5.514  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.849  -4.548  -2.117  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.334  -4.068  -4.501  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.595  -8.239  -1.002  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.554  -8.878  -0.059  1.00  0.00           C  
ATOM    675  C   SER A  48     -17.803  -9.870   0.835  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.392 -10.738   1.448  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.568  -9.604  -0.943  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.765  -9.818  -0.207  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.167  -8.775  -1.702  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.061  -8.134   0.537  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -19.788  -9.004  -1.810  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.153 -10.552  -1.260  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.154 -10.643  -0.506  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.505  -9.747   0.911  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.714 -10.681   1.762  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.326 -10.866   1.147  1.00  0.00           C  
ATOM    687  O   GLY A  49     -13.903 -10.099   0.304  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.048  -9.041   0.408  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.629 -10.286   2.764  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.213 -11.637   1.798  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.612 -11.876   1.562  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.251 -12.107   1.000  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.337 -13.081  -0.177  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.385 -13.763  -0.502  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.439 -12.712   2.147  1.00  0.00           C  
ATOM    696  H   ALA A  50     -13.971 -12.483   2.243  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -11.801 -11.175   0.693  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.462 -12.254   2.178  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -11.950 -12.535   3.082  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.333 -13.776   1.990  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.470 -13.151  -0.820  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.615 -14.081  -1.976  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.080 -13.301  -3.208  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.777 -13.820  -4.057  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.673 -15.097  -1.546  1.00  0.00           C  
ATOM    706  OG  SER A  51     -14.119 -15.965  -0.565  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.226 -12.593  -0.543  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.685 -14.591  -2.175  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.520 -14.582  -1.126  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -14.993 -15.669  -2.408  1.00  0.00           H  
ATOM    711  HG  SER A  51     -14.402 -16.860  -0.767  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.699 -12.057  -3.312  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.119 -11.245  -4.489  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.893 -10.898  -5.339  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.866 -10.513  -4.815  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.747  -9.980  -3.902  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.249 -10.186  -3.699  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -16.614 -11.176  -3.085  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -17.009  -9.351  -4.160  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.136 -11.657  -2.617  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.855 -11.775  -5.075  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.273  -9.760  -2.956  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.579  -9.157  -4.579  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.043 -11.045  -6.628  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.909 -10.732  -7.538  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.567  -9.242  -7.454  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.496  -8.819  -7.843  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.429 -11.103  -8.927  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.913 -11.197  -8.804  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.229 -11.498  -7.366  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.055 -11.343  -7.293  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.160 -10.337  -9.640  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.025 -12.056  -9.233  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.358 -10.258  -9.104  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.279 -11.989  -9.438  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.110 -10.957  -7.050  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.378 -12.556  -7.220  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.468  -8.444  -6.951  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.193  -6.983  -6.844  1.00  0.00           C  
ATOM    740  C   GLY A  54     -10.960  -6.766  -5.967  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.136  -5.915  -6.235  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.326  -8.804  -6.643  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.029  -6.565  -7.825  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.039  -6.495  -6.387  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.827  -7.532  -4.922  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.645  -7.373  -4.028  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.366  -7.418  -4.864  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.425  -6.690  -4.618  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.708  -8.556  -3.061  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.524  -8.492  -2.094  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.016  -8.491  -2.270  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.502  -8.213  -4.727  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.707  -6.449  -3.473  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.668  -9.480  -3.620  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.161  -7.477  -2.035  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.841  -8.819  -1.115  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.734  -9.137  -2.449  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.934  -9.108  -1.388  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.208  -7.470  -1.978  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.828  -8.848  -2.887  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.327  -8.264  -5.857  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.111  -8.350  -6.713  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.043  -7.129  -7.636  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.036  -6.873  -8.264  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.281  -9.635  -7.525  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.099  -8.839  -6.042  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.221  -8.421  -6.107  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.376 -10.222  -7.464  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.107 -10.206  -7.128  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.479  -9.385  -8.557  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.106  -6.374  -7.726  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.095  -5.176  -8.611  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.678  -3.943  -7.804  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.007  -3.062  -8.303  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.533  -5.033  -9.114  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.560  -4.183 -10.386  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -8.842  -4.517 -11.314  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.299  -3.212 -10.410  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.912  -6.596  -7.215  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.433  -5.326  -9.450  1.00  0.00           H  
ATOM    781  HB2 ASP A  57      -9.932  -6.017  -9.318  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.129  -4.564  -8.347  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.073  -3.872  -6.562  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.701  -2.693  -5.728  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.262  -2.842  -5.229  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.406  -2.032  -5.523  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.685  -2.696  -4.554  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.602  -1.472  -4.645  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.477  -1.392  -3.396  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.755  -0.201  -4.746  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.616  -4.592  -6.178  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.816  -1.780  -6.289  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.282  -3.596  -4.589  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.136  -2.664  -3.625  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.231  -1.558  -5.517  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.024  -1.965  -2.601  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.571  -0.361  -3.088  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.456  -1.792  -3.616  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -8.933   0.419  -3.880  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.709  -0.468  -4.790  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -9.026   0.342  -5.640  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.990  -3.869  -4.471  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.608  -4.065  -3.948  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.616  -4.094  -5.113  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.508  -3.607  -5.006  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.696  -4.509  -4.241  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.355  -3.267  -3.266  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.560  -5.007  -3.423  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.998  -4.662  -6.224  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.066  -4.720  -7.386  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.705  -3.300  -7.817  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.547  -2.949  -7.930  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.836  -5.445  -8.490  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.894  -5.050  -6.294  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.178  -5.282  -7.136  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.909  -6.495  -8.249  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.827  -5.025  -8.573  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.315  -5.327  -9.429  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.688  -2.477  -8.051  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.401  -1.077  -8.467  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.750  -0.330  -7.302  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.806   0.415  -7.480  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.762  -0.473  -8.810  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.110  -0.788 -10.266  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.598  -0.522 -10.504  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.961  -0.898 -11.943  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -7.585   0.331 -12.507  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.615  -2.780  -7.948  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.765  -1.058  -9.339  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.513  -0.894  -8.159  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.726   0.598  -8.674  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.522  -0.162 -10.920  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.895  -1.826 -10.470  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.184  -1.116  -9.818  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.807   0.525 -10.344  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.067  -1.169 -12.489  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -7.662  -1.716 -11.947  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -8.089   0.093 -13.384  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -8.256   0.727 -11.816  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -6.846   1.032 -12.714  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.242  -0.529  -6.109  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.643   0.166  -4.935  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.152  -0.167  -4.861  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.324   0.696  -4.650  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.388  -0.378  -3.715  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.840   0.279  -2.446  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.878  -0.060  -3.846  1.00  0.00           C  
ATOM    848  H   VAL A  62      -4.001  -1.138  -5.986  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.793   1.233  -5.005  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.249  -1.448  -3.656  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.556   1.299  -2.662  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.601   0.272  -1.680  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.976  -0.269  -2.101  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.125   0.778  -3.210  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.104   0.190  -4.873  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.458  -0.921  -3.549  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.801  -1.414  -5.041  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.638  -1.800  -4.990  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.454  -0.839  -5.858  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.487  -0.348  -5.456  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.693  -3.220  -5.555  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.825  -4.224  -4.410  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.084  -3.914  -3.599  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.402  -4.126  -3.501  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.484  -2.096  -5.214  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.000  -1.800  -3.973  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.212  -3.422  -6.109  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.545  -3.312  -6.212  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.896  -5.223  -4.815  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.603  -3.079  -4.045  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       1.807  -3.666  -2.585  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.731  -4.779  -3.593  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.119  -4.365  -2.486  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.798  -3.122  -3.538  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -1.156  -4.823  -3.838  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.994  -0.562  -7.047  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.746   0.373  -7.931  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.064   1.656  -7.158  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.189   2.113  -7.131  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.811   0.660  -9.106  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.155  -0.964  -7.355  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.652  -0.090  -8.293  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.335   1.242  -9.850  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.485  -0.272  -9.543  1.00  0.00           H  
ATOM    885  HB3 ALA A  64      -0.048   1.214  -8.756  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.082   2.234  -6.520  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.333   3.479  -5.741  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.491   3.238  -4.773  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.317   4.100  -4.546  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.034   3.744  -4.976  1.00  0.00           C  
ATOM    891  CG  GLN A  65      -0.210   5.252  -4.881  1.00  0.00           C  
ATOM    892  CD  GLN A  65       1.020   5.950  -4.297  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       1.395   5.702  -3.168  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.668   6.819  -5.023  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.183   1.845  -6.548  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.546   4.309  -6.397  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.790   3.278  -5.495  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.112   3.332  -3.981  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.419   5.636  -5.869  1.00  0.00           H  
ATOM    900  HG3 GLN A  65      -1.066   5.429  -4.247  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       1.365   7.020  -5.933  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       2.457   7.272  -4.658  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.559   2.065  -4.209  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.664   1.753  -3.261  1.00  0.00           C  
ATOM    905  C   ILE A  66       4.983   1.703  -4.031  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.019   2.106  -3.541  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.312   0.382  -2.683  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       1.940   0.463  -2.003  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.376  -0.035  -1.664  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       2.031   1.368  -0.775  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.884   1.384  -4.413  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.709   2.483  -2.468  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.278  -0.345  -3.479  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       1.217   0.871  -2.696  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.627  -0.524  -1.698  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.357   0.071  -2.104  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.305   0.593  -0.789  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.219  -1.066  -1.382  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.098   1.334  -0.234  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.832   1.026  -0.136  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.229   2.381  -1.091  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.945   1.219  -5.241  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.189   1.148  -6.058  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.600   2.566  -6.453  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.745   2.951  -6.326  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.094   0.907  -5.613  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.979   0.670  -5.497  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.995   0.580  -6.954  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.669   3.348  -6.929  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.002   4.743  -7.330  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.485   5.523  -6.106  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.222   6.481  -6.220  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.696   5.330  -7.867  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       4.951   6.740  -8.402  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.167   4.444  -8.998  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.751   3.017  -7.021  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.749   4.750  -8.109  1.00  0.00           H  
ATOM    938  HB  VAL A  68       3.967   5.374  -7.071  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.839   6.736  -9.017  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.105   7.059  -8.994  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.088   7.419  -7.575  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       3.930   5.057  -9.855  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.921   3.720  -9.271  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.277   3.929  -8.666  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.075   5.117  -4.936  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.512   5.834  -3.705  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.873   5.296  -3.256  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.673   6.007  -2.682  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.436   5.535  -2.661  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.481   4.341  -4.865  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.561   6.898  -3.879  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.418   6.326  -1.926  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.473   5.471  -3.145  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.657   4.596  -2.175  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.143   4.045  -3.515  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.454   3.466  -3.104  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.585   4.194  -3.834  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.641   4.432  -3.282  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.394   1.994  -3.518  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.776   1.358  -3.356  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.389   1.257  -2.630  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.485   3.488  -3.981  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.583   3.535  -2.035  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.085   1.922  -4.551  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.411   2.018  -2.782  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.680   0.414  -2.841  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.214   1.194  -4.329  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.913   0.558  -1.996  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.858   1.971  -2.018  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.685   0.722  -3.251  1.00  0.00           H  
ATOM    971  N   SER A  71      10.372   4.553  -5.071  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.435   5.269  -5.831  1.00  0.00           C  
ATOM    973  C   SER A  71      11.926   6.464  -5.012  1.00  0.00           C  
ATOM    974  O   SER A  71      13.038   6.479  -4.522  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.764   5.734  -7.123  1.00  0.00           C  
ATOM    976  OG  SER A  71       9.665   6.577  -6.804  1.00  0.00           O  
ATOM    977  H   SER A  71       9.513   4.354  -5.499  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.252   4.604  -6.067  1.00  0.00           H  
ATOM    979  HB2 SER A  71      11.471   6.285  -7.721  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.420   4.872  -7.679  1.00  0.00           H  
ATOM    981  HG  SER A  71       9.212   6.796  -7.621  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.103   7.464  -4.854  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.520   8.655  -4.059  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.122   8.448  -2.597  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.583   9.330  -1.959  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.758   9.841  -4.657  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.897   9.843  -6.155  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      12.041   9.393  -6.796  1.00  0.00           N  
ATOM    989  CD2 HIS A  72      10.039  10.237  -7.151  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.842   9.526  -8.120  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.637  10.037  -8.391  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.209   7.430  -5.253  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.583   8.824  -4.148  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.714   9.762  -4.396  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      11.159  10.762  -4.259  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.847   9.041  -6.363  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       9.050  10.642  -6.994  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.568   9.254  -8.872  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      10.270  10.259  -9.272  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.379   7.286  -2.062  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.014   7.016  -0.651  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.147   7.484   0.270  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.964   7.647   1.460  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      10.832   5.498  -0.590  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      10.747   5.055   0.863  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73       9.465   5.607   1.490  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73      10.732   3.527   0.931  1.00  0.00           C  
ATOM   1008  H   LEU A  73      11.811   6.586  -2.590  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.086   7.501  -0.392  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73       9.924   5.224  -1.105  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.675   5.016  -1.063  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.604   5.435   1.395  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73       8.834   6.019   0.716  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73       8.940   4.811   1.997  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73       9.716   6.382   2.200  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.862   3.152   0.411  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73      11.625   3.138   0.465  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73      10.698   3.212   1.963  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.315   7.706  -0.271  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.451   8.168   0.575  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.322   9.675   0.803  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.764  10.202   1.805  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.445   7.573  -1.233  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.446   7.645   1.521  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.380   7.968   0.063  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.718  10.372  -0.120  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.558  11.845   0.042  1.00  0.00           C  
ATOM   1028  C   ASP A  75      12.123  12.160   0.471  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.432  11.325   1.019  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.854  12.436  -1.338  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      15.071  13.361  -1.261  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      16.168  12.851  -1.103  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      14.884  14.562  -1.361  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.368   9.926  -0.919  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      14.265  12.231   0.760  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      14.046  11.630  -2.031  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.993  12.993  -1.674  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.669  13.359   0.225  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      10.279  13.724   0.619  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.939  15.114   0.077  1.00  0.00           C  
ATOM   1041  O   GLU A  76       9.408  15.951   0.778  1.00  0.00           O  
ATOM   1042  CB  GLU A  76      10.280  13.724   2.148  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       8.946  13.179   2.660  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.125  11.746   3.164  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      10.027  11.525   3.955  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       8.357  10.893   2.750  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.242  14.018  -0.219  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.574  12.990   0.259  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      11.087  13.101   2.507  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      10.417  14.733   2.508  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       8.593  13.812   3.462  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76       8.227  13.197   1.855  1.00  0.00           H  
ATOM   1053  N   GLY A  77      10.242  15.366  -1.167  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.935  16.702  -1.751  1.00  0.00           C  
ATOM   1055  C   GLY A  77       9.135  16.523  -3.042  1.00  0.00           C  
ATOM   1056  O   GLY A  77       9.039  17.423  -3.853  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.670  14.677  -1.717  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.373  17.295  -1.043  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.861  17.209  -1.979  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.556  15.369  -3.244  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.763  15.145  -4.486  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.862  13.920  -4.314  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.690  13.953  -4.632  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.793  14.906  -5.589  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       8.072  14.481  -6.869  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       9.031  14.588  -8.057  1.00  0.00           C  
ATOM   1067  CE  LYS A  78      10.070  13.467  -7.977  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78      11.101  13.836  -8.986  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.641  14.654  -2.580  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       7.176  16.018  -4.725  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       9.345  15.818  -5.770  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.474  14.126  -5.285  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.733  13.460  -6.768  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       7.223  15.127  -7.035  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       8.474  14.499  -8.978  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       9.533  15.543  -8.029  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78      10.492  13.426  -6.982  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       9.615  12.521  -8.227  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78      11.808  13.077  -9.053  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78      10.646  13.970  -9.912  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78      11.568  14.718  -8.697  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.397  12.836  -3.817  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.564  11.612  -3.631  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.258  11.986  -2.928  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.190  11.548  -3.307  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.402  10.678  -2.757  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.560   9.467  -2.348  1.00  0.00           C  
ATOM   1088  SD  MET A  79       5.692   9.828  -0.802  1.00  0.00           S  
ATOM   1089  CE  MET A  79       6.930   9.137   0.322  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.345  12.827  -3.569  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.365  11.137  -4.579  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.265  10.345  -3.314  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.725  11.204  -1.873  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.840   9.251  -3.124  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       7.205   8.612  -2.208  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       6.645   8.135   0.601  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       7.890   9.111  -0.174  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       6.992   9.752   1.209  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.335  12.800  -1.912  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.096  13.208  -1.195  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.182  13.959  -2.163  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.981  14.004  -1.989  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.566  14.125  -0.065  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.375  14.493   0.822  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.620  13.401   0.774  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.205  13.147  -1.626  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.592  12.348  -0.779  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.992  15.025  -0.486  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.592  13.760   0.697  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.689  14.513   1.856  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.004  15.468   0.541  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.296  13.359   1.803  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.752  12.397   0.398  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.558  13.934   0.713  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.741  14.543  -3.190  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.902  15.283  -4.172  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.968  14.300  -4.878  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.768  14.485  -4.915  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.889  15.902  -5.163  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.713  14.489  -3.317  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.339  16.065  -3.685  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.529  16.872  -5.473  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.854  16.011  -4.690  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.983  15.260  -6.027  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.509  13.249  -5.431  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.651  12.249  -6.126  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.763  11.549  -5.096  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.426  11.391  -5.292  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.622  11.260  -6.771  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       2.026  10.740  -8.081  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.833   9.544  -8.586  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       2.985   8.596  -7.833  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       3.286   9.595  -9.718  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.479  13.115  -5.385  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       1.053  12.722  -6.890  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.560  11.757  -6.974  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.791  10.431  -6.101  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.000  10.447  -7.907  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.045  11.531  -8.814  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.330  11.134  -3.996  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.516  10.453  -2.952  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.689  11.328  -2.606  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.814  10.869  -2.579  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.446  10.301  -1.748  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.351   9.086  -1.955  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.323   8.051  -0.471  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.732   7.246  -0.782  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.288  11.276  -3.854  1.00  0.00           H  
ATOM   1149  HA  MET A  83       0.197   9.479  -3.289  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       2.052  11.190  -1.647  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.859  10.161  -0.854  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.998   8.513  -2.800  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.362   9.417  -2.144  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.101   7.344   0.087  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.250   7.716  -1.629  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.894   6.197  -0.990  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.467  12.591  -2.352  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.607  13.490  -2.023  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.668  13.362  -3.113  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.853  13.443  -2.857  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -1.022  14.904  -2.000  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.769  15.746  -0.964  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.767  16.480  -0.064  1.00  0.00           C  
ATOM   1164  CE  LYS A  84       0.187  15.480   0.609  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -0.681  14.368   1.096  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.446  12.946  -2.387  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -2.020  13.251  -1.055  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.024  14.857  -1.745  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.135  15.355  -2.975  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -2.392  16.469  -1.472  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -2.389  15.102  -0.359  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -0.193  17.173  -0.661  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -1.304  17.026   0.697  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84       0.913  15.122  -0.108  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       0.691  15.954   1.436  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -0.249  13.935   1.936  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -1.619  14.740   1.344  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -0.777  13.652   0.347  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.248  13.155  -4.331  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.227  13.012  -5.441  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.035  11.730  -5.241  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.076  11.546  -5.837  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.386  12.935  -6.716  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.287  13.088  -4.513  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.879  13.870  -5.487  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -2.721  13.688  -7.414  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.347  13.107  -6.474  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.495  11.957  -7.161  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.575  10.843  -4.399  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.338   9.588  -4.163  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.386   9.850  -3.083  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.464   9.290  -3.097  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.316   8.553  -3.690  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -3.960   7.166  -3.713  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.100   8.561  -4.622  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.737  11.007  -3.917  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.806   9.247  -5.075  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.004   8.789  -2.683  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.972   7.234  -3.342  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.973   6.792  -4.726  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.392   6.494  -3.088  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -1.494   7.688  -4.430  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.433   8.549  -5.649  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.516   9.451  -4.443  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.081  10.713  -2.153  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.063  11.029  -1.081  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.197  11.845  -1.699  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.360  11.608  -1.439  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.210  11.162  -2.167  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.449  10.116  -0.647  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.582  11.614  -0.314  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.866  12.797  -2.531  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.929  13.613  -3.180  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.892  12.673  -3.904  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.051  12.977  -4.101  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.197  14.518  -4.173  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.214  15.375  -4.930  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.229  15.427  -3.414  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.922  12.964  -2.738  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.452  14.216  -2.453  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.647  13.909  -4.876  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.933  15.780  -4.233  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.701  16.184  -5.429  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.724  14.766  -5.661  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.697  16.385  -3.240  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -5.976  14.973  -2.467  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.332  15.565  -3.998  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.414  11.521  -4.291  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.289  10.541  -4.989  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.204   9.873  -3.964  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.404   9.801  -4.141  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.332   9.516  -5.610  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.951   9.928  -7.040  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.579  11.415  -7.092  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -6.540  11.526  -8.152  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -6.651  12.435  -9.083  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -6.308  13.669  -8.834  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -7.105  12.109 -10.262  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.476  11.297  -4.111  1.00  0.00           H  
ATOM   1240  HA  ARG A  89      -9.863  11.021  -5.767  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.438   9.453  -5.009  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.813   8.549  -5.636  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.106   9.338  -7.366  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -8.787   9.746  -7.698  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.453  12.001  -7.341  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.184  11.730  -6.141  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -5.772  10.917  -8.152  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -5.960  13.919  -7.930  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -6.393  14.365  -9.547  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -7.368  11.163 -10.453  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -7.190  12.805 -10.975  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.646   9.392  -2.887  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.482   8.737  -1.843  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.472   9.761  -1.282  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.494   9.415  -0.723  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.499   8.283  -0.758  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.741   7.063  -1.217  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.935   7.067  -2.343  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.650   5.795  -0.699  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.400   5.839  -2.464  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.802   5.017  -1.488  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.678   9.470  -2.762  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -11.000   7.880  -2.247  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.802   9.081  -0.551  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90     -10.048   8.045   0.141  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.780   7.825  -2.943  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.158   5.451   0.189  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.725   5.550  -3.256  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.170  11.024  -1.428  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.079  12.085  -0.908  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.426  12.026  -1.640  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.394  12.626  -1.218  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.358  13.401  -1.208  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.304  14.578  -0.958  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.972  14.985  -2.272  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.011  15.855  -3.085  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -12.317  15.528  -4.506  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.339  11.277  -1.881  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.215  11.988   0.158  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.494  13.491  -0.566  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.043  13.409  -2.239  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.060  14.286  -0.243  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.743  15.413  -0.569  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -13.224  14.099  -2.838  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -13.871  15.545  -2.061  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -12.195  16.901  -2.876  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -10.990  15.602  -2.848  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -11.916  14.596  -4.740  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -13.347  15.508  -4.643  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -11.900  16.251  -5.126  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.498  11.318  -2.737  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.786  11.244  -3.484  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.955   9.850  -4.094  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.189   9.705  -5.277  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.708  10.844  -3.070  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.611  11.460  -2.819  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.775  11.975  -4.279  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.848   8.825  -3.296  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.015   7.442  -3.831  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.482   7.025  -3.709  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.333   7.813  -3.346  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.129   6.555  -2.947  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.695   6.521  -3.456  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.277   7.342  -4.519  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.778   5.651  -2.852  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.952   7.286  -4.968  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.454   5.600  -3.302  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.041   6.417  -4.359  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.736   6.363  -4.804  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.666   8.963  -2.343  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.688   7.380  -4.855  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.138   6.939  -1.940  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.528   5.551  -2.945  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.972   8.018  -4.989  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.094   5.019  -2.035  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.632   7.917  -5.784  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.750   4.930  -2.832  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.726   5.893  -5.640  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.783   5.792  -4.005  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.194   5.324  -3.900  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.493   4.983  -2.440  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.623   5.025  -1.998  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.080   5.172  -4.291  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.869   6.092  -4.251  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.321   4.437  -4.502  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.480   4.648  -1.689  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.689   4.306  -0.255  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.758   5.600   0.567  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.615   5.761   1.414  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.466   3.452   0.120  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.158   3.548   1.618  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -16.931   3.104   2.443  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.050   4.121   2.002  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.578   4.624  -2.070  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.589   3.724  -0.128  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -16.668   2.424  -0.145  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.616   3.796  -0.450  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.431   4.484   1.335  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.834   4.184   2.955  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.856   6.518   0.324  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.844   7.814   1.081  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.367   7.583   2.520  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -15.448   8.227   2.984  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.284   8.339   1.062  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.278   9.830   0.720  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.688  10.398   0.891  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -20.014  10.514   2.382  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -21.348  11.173   2.426  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.178   6.355  -0.360  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.201   8.527   0.587  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.854   7.800   0.319  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.733   8.196   2.034  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.597  10.347   1.381  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.959   9.964  -0.302  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -19.740  11.375   0.433  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -20.401   9.740   0.419  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -20.048   9.529   2.829  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -19.273  11.121   2.878  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -21.229  12.202   2.324  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -21.939  10.813   1.651  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -21.808  10.966   3.335  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.983   6.677   3.231  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.561   6.415   4.637  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.145   5.832   4.654  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.951   4.660   4.905  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.567   5.396   5.175  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.938   6.013   5.220  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -20.091   5.267   5.033  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.356   7.304   5.429  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -21.138   6.107   5.132  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.746   7.360   5.373  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.724   6.172   2.843  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.611   7.318   5.227  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.583   4.531   4.527  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.277   5.094   6.170  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -20.136   4.303   4.860  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.706   8.147   5.612  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -22.170   5.803   5.030  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.315   8.146   5.509  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.154   6.639   4.389  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.754   6.125   4.392  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.040   6.594   5.661  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.395   7.595   6.249  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -12.099   6.729   3.149  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.778   6.175   1.896  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.616   6.357   3.124  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -12.074   6.720   0.653  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.329   7.582   4.189  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.740   5.047   4.318  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -12.201   7.804   3.174  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.717   5.097   1.902  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.814   6.478   1.884  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.149   6.679   4.043  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.515   5.287   3.024  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98     -10.138   6.844   2.287  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.582   6.367  -0.232  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -12.093   7.799   0.672  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -11.050   6.378   0.640  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.036   5.879   6.088  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.303   6.287   7.317  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.796   6.095   7.115  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.357   5.227   6.388  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.824   5.368   8.422  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.249   5.779   8.800  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.239   4.735   8.279  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.660   5.126   8.694  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.831   6.516   8.190  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.764   5.074   5.599  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.525   7.313   7.570  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.824   4.346   8.070  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.186   5.450   9.288  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.329   5.848   9.876  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.476   6.739   8.360  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.177   4.687   7.202  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -12.997   3.770   8.698  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -15.374   4.453   8.238  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -14.755   5.096   9.768  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -14.303   7.173   8.801  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.470   6.581   7.218  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.840   6.767   8.200  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.005   6.908   7.763  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.527   6.788   7.622  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.993   5.781   8.644  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.902   5.265   8.506  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.982   8.188   7.904  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.385   7.600   8.344  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.262   6.492   6.619  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -5.974   8.762   6.989  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.610   8.679   8.632  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -4.976   8.111   8.289  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.752   5.494   9.666  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.280   4.518  10.688  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.198   3.123  10.061  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.524   2.245  10.563  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.330   4.556  11.803  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.652   3.986  11.284  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -9.742   4.141  12.346  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -9.413   4.071  13.519  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -10.887   4.327  11.969  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.630   5.918   9.760  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.322   4.814  11.085  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -6.987   3.966  12.640  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.480   5.577  12.120  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -8.933   4.516  10.386  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.516   2.942  11.049  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.880   2.912   8.968  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.841   1.575   8.310  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.582   1.462   7.443  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.135   0.380   7.118  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.100   1.515   7.444  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.307   1.288   8.321  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.871   2.357   9.027  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.864   0.008   8.426  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.992   2.145   9.839  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.984  -0.204   9.238  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.549   0.865   9.944  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.654   0.657  10.744  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.419   3.633   8.579  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.873   0.787   9.046  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.213   2.447   6.910  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.013   0.703   6.738  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.440   3.344   8.946  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.428  -0.816   7.881  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.427   2.970  10.384  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.414  -1.191   9.319  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.457   0.998  11.619  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.014   2.573   7.060  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.790   2.537   6.207  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.659   1.803   6.935  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.200   0.764   6.504  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.417   4.004   5.986  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.153   4.547   4.784  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.536   4.364   4.663  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.450   5.239   3.791  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.215   4.874   3.548  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.128   5.748   2.676  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.510   5.566   2.555  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.396   3.434   7.330  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.999   2.071   5.256  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.685   4.578   6.860  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.352   4.082   5.818  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.079   3.829   5.429  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.384   5.381   3.885  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.281   4.734   3.453  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.584   6.281   1.910  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.033   5.960   1.695  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.200   2.349   8.029  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.088   1.708   8.793  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.305   0.195   8.913  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.474  -0.582   8.488  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.121   2.367  10.173  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.199   3.100  10.422  1.00  0.00           C  
ATOM   1493  CD  GLU A 104      -0.008   4.219  11.444  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.709   5.165  11.122  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.537   4.111  12.530  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.583   3.193   8.347  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.139   1.915   8.323  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.938   3.073  10.215  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.259   1.611  10.931  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.928   2.393  10.791  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.552   3.515   9.490  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.412  -0.178   9.498  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.694  -1.629   9.666  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.628  -2.337   8.312  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.008  -3.373   8.173  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.106  -1.677  10.255  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.650  -0.289  10.169  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.484   0.651  10.056  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -1.995  -2.062  10.364  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.722  -2.355   9.682  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.067  -1.992  11.287  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.286  -0.210   9.300  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.221  -0.069  11.057  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.724   1.473   9.396  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.200   1.030  11.025  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.259  -1.789   7.311  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.224  -2.436   5.969  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.779  -2.493   5.469  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.435  -3.302   4.630  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.092  -1.544   5.069  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.158  -2.110   3.639  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -2.851  -1.810   2.903  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.384  -3.626   3.678  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.753  -0.952   7.440  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.651  -3.426   6.013  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.091  -1.493   5.477  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.670  -0.552   5.038  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -4.976  -1.640   3.112  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.249  -1.139   3.497  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.310  -2.730   2.740  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.072  -1.349   1.951  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.433  -4.133   3.614  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -4.873  -3.893   4.602  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.005  -3.919   2.844  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -0.927  -1.643   5.977  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.493  -1.656   5.526  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.208  -2.858   6.148  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.890  -3.604   5.473  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.221  -0.997   6.654  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.540  -1.713   4.448  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.979  -0.750   5.855  1.00  0.00           H  
ATOM   1542  N   ALA A 108       1.058  -3.052   7.429  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.730  -4.207   8.091  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.266  -5.512   7.441  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.066  -6.338   7.046  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.291  -4.143   9.555  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.504  -2.440   7.957  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.803  -4.111   8.032  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.858  -3.381  10.068  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.239  -3.904   9.605  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       1.465  -5.100  10.025  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.019  -5.706   7.327  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.531  -6.958   6.702  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.007  -7.078   5.274  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.011  -8.144   4.690  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.053  -6.813   6.698  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.484  -6.350   7.971  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.647  -5.028   7.652  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.253  -7.820   7.289  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.347  -6.102   5.944  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.504  -7.772   6.480  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.991  -7.051   8.386  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.460  -5.994   4.705  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.995  -6.049   3.315  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.386  -6.686   3.322  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.786  -7.338   2.378  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       1.063  -4.593   2.853  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.987  -4.537   1.326  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.101  -3.365   0.901  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.393  -4.341   0.754  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.447  -5.143   5.191  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.327  -6.601   2.671  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.235  -4.042   3.275  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.993  -4.154   3.181  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.568  -5.461   0.953  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.814  -3.379   1.475  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.622  -2.436   1.079  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.132  -3.452  -0.150  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.414  -3.444   0.152  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.102  -4.249   1.563  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.654  -5.192   0.141  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.126  -6.506   4.381  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.489  -7.105   4.448  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.375  -8.622   4.608  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.236  -9.369   4.186  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.144  -6.479   5.680  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.865  -5.192   5.277  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.521  -4.567   6.510  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.941  -5.514   4.238  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.786  -5.979   5.134  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.061  -6.855   3.567  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.385  -6.253   6.414  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.857  -7.172   6.100  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       5.152  -4.497   4.858  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.789  -5.346   7.208  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.408  -4.029   6.211  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.828  -3.885   6.980  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.909  -5.226   4.620  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.936  -6.574   4.032  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.736  -4.969   3.328  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.319  -9.083   5.219  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.147 -10.551   5.413  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.837 -11.222   4.071  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.238 -12.341   3.821  1.00  0.00           O  
ATOM   1605  CB  SER A 112       1.968 -10.694   6.374  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.458 -10.882   7.695  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.638  -8.462   5.554  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.030 -10.982   5.860  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.366  -9.801   6.343  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.364 -11.542   6.078  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.721 -10.785   8.302  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.125 -10.551   3.208  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.790 -11.160   1.888  1.00  0.00           C  
ATOM   1614  C   ALA A 113       2.978 -11.011   0.934  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.183 -11.821   0.052  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.582 -10.374   1.376  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.807  -9.649   3.427  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.522 -12.199   2.004  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.325 -10.898   1.637  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.574  -9.393   1.826  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.645 -10.277   0.302  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.759  -9.980   1.101  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.930  -9.778   0.201  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.901 -10.953   0.338  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.543 -11.352  -0.614  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.580  -8.478   0.675  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.116  -7.323  -0.215  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.117  -5.786   0.739  1.00  0.00           S  
ATOM   1629  CE  MET A 114       4.906  -4.655  -0.657  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.574  -9.336   1.816  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.609  -9.666  -0.823  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.293  -8.283   1.698  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.654  -8.569   0.613  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.787  -7.225  -1.056  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       4.118  -7.524  -0.573  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       5.840  -4.573  -1.196  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       4.145  -5.035  -1.319  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.610  -3.682  -0.290  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.018 -11.509   1.512  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       6.951 -12.656   1.702  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.510 -13.827   0.808  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.270 -14.738   0.544  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.879 -12.980   3.215  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       6.263 -14.364   3.480  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       6.471 -14.756   4.944  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.551 -15.225   5.263  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       5.547 -14.581   5.720  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.494 -11.173   2.269  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       7.959 -12.359   1.452  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       7.876 -12.956   3.627  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.279 -12.227   3.706  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.207 -14.328   3.252  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       6.737 -15.089   2.836  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.290 -13.808   0.344  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.807 -14.917  -0.527  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.707 -15.035  -1.760  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.161 -16.106  -2.108  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.385 -14.522  -0.929  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.486 -14.600   0.273  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.104 -14.586   0.165  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.756 -14.693   1.616  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.599 -14.669   1.410  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.563 -14.737   2.332  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.691 -13.066   0.568  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.782 -15.848   0.018  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.387 -13.512  -1.313  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.025 -15.197  -1.691  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.589 -14.527  -0.666  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.743 -14.729   2.051  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.457 -14.680   1.635  1.00  0.00           H  
ATOM   1671  N   ARG A 117       5.967 -13.942  -2.425  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.836 -13.995  -3.635  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.296 -14.183  -3.214  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.907 -15.196  -3.493  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.642 -12.648  -4.332  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.033 -12.776  -5.806  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.152 -11.853  -6.652  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       6.976 -11.495  -7.839  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       7.220 -12.389  -8.759  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       6.289 -12.717  -9.613  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       8.394 -12.954  -8.824  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.590 -13.087  -2.129  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.524 -14.791  -4.294  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.606 -12.350  -4.258  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.266 -11.904  -3.860  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.070 -12.497  -5.928  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.894 -13.797  -6.128  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.252 -12.377  -6.947  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       5.897 -10.970  -6.088  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.336 -10.588  -7.931  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       5.390 -12.283  -9.563  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       6.476 -13.402 -10.317  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       9.108 -12.703  -8.170  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       8.581 -13.639  -9.529  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.861 -13.213  -2.548  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.282 -13.336  -2.113  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.341 -13.924  -0.702  1.00  0.00           C  
ATOM   1698  O   ILE A 118      10.956 -13.369   0.187  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.830 -11.909  -2.130  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.020 -11.041  -1.164  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.719 -11.334  -3.543  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.910  -9.928  -0.608  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.352 -12.404  -2.335  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.842 -13.945  -2.806  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.867 -11.918  -1.825  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.182 -10.605  -1.689  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.657 -11.649  -0.350  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.693 -11.389  -3.874  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.040 -10.303  -3.538  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.345 -11.903  -4.213  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.963 -10.012   0.467  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.902 -10.019  -1.025  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.494  -8.967  -0.874  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.708 -15.044  -0.488  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.730 -15.666   0.867  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.159 -16.102   1.205  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.476 -16.382   2.343  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.218 -15.478  -1.218  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.371 -14.961   1.603  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.089 -16.535   0.868  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.024 -16.164   0.228  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.427 -16.585   0.503  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.314 -15.344   0.627  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.291 -15.337   1.350  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.752 -15.936  -0.685  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.469 -17.166   1.414  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.782 -17.189  -0.318  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.984 -14.294  -0.075  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.812 -13.056   0.001  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.234 -12.110   1.056  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.936 -11.298   1.626  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.724 -12.429  -1.391  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.806 -13.027  -2.290  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.208 -13.352  -3.660  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      14.497 -14.706  -3.598  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      15.512 -15.687  -4.075  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.194 -14.321  -0.654  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.840 -13.296   0.223  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.750 -12.630  -1.814  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.870 -11.362  -1.315  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.611 -12.316  -2.407  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.187 -13.932  -1.842  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.499 -12.585  -3.935  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      15.996 -13.396  -4.397  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      14.197 -14.917  -2.580  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      13.636 -14.703  -4.247  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      15.758 -15.476  -5.064  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      16.364 -15.620  -3.484  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      15.122 -16.648  -4.010  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.961 -12.206   1.319  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.342 -11.309   2.336  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.012 -11.531   3.693  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.678 -12.446   4.419  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.867 -11.710   2.389  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.120 -10.775   3.340  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.957  -9.759   2.397  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.972  -8.323   3.497  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.412 -12.867   0.847  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.424 -10.276   2.033  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.439 -11.638   1.400  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.783 -12.726   2.745  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.579 -11.360   4.069  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.828 -10.135   3.847  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.500  -8.583   4.434  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.991  -8.020   3.682  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.436  -7.508   3.031  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.954 -10.699   4.042  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.642 -10.865   5.353  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.170  -9.781   6.326  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.242  -9.047   6.049  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.135 -10.714   5.051  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.397  -9.387   4.338  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      15.760  -9.077   3.351  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.313  -8.583   4.802  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.209  -9.966   3.443  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.455 -11.847   5.759  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.686 -10.750   5.980  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.450 -11.534   4.424  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.824  -8.831   5.600  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.493  -7.732   4.351  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.800  -9.680   7.464  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.387  -8.648   8.458  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.524  -7.251   7.848  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.616  -6.445   7.908  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.347  -8.823   9.636  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.544 -10.284   7.667  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.375  -8.821   8.790  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.962  -8.295  10.496  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.441  -9.873   9.870  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.315  -8.425   9.372  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.649  -6.954   7.260  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.832  -5.608   6.650  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.750  -5.380   5.593  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.381  -4.261   5.298  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.220  -5.641   6.010  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.372  -7.615   7.219  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.799  -4.837   7.405  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.657  -4.655   6.047  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.849  -6.334   6.549  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.135  -5.958   4.981  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.237  -6.435   5.020  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.179  -6.279   3.984  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.839  -5.964   4.653  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.187  -4.991   4.329  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.122  -7.627   3.262  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.548  -7.330   5.273  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.446  -5.506   3.280  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      14.044  -7.786   2.723  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      12.987  -8.417   3.986  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.294  -7.629   2.568  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.417  -6.779   5.583  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.114  -6.518   6.261  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.241  -5.296   7.176  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.284  -4.584   7.410  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.808  -7.785   7.068  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.769  -7.897   8.255  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      11.009  -9.373   8.587  1.00  0.00           C  
ATOM   1818  CE  LYS A 127       9.666 -10.083   8.782  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.092  -9.475  10.014  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.954  -7.562   5.833  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.334  -6.363   5.531  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.792  -7.739   7.433  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.922  -8.651   6.433  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.708  -7.428   8.002  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      10.340  -7.403   9.113  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.550  -9.840   7.777  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127      11.588  -9.447   9.495  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.028  -9.907   7.925  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127       9.822 -11.142   8.918  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       8.246 -10.008  10.302  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       9.798  -9.505  10.777  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.833  -8.487   9.825  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.412  -5.047   7.695  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.592  -3.869   8.592  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.685  -2.595   7.753  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.114  -1.576   8.085  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.902  -4.126   9.340  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.190  -2.972  10.303  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      13.755  -1.986   9.861  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      12.841  -3.096  11.465  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.172  -5.632   7.495  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.782  -3.801   9.297  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.816  -5.053   9.889  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.704  -4.214   8.624  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.399  -2.646   6.664  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.527  -1.440   5.798  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.162  -1.096   5.201  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.709   0.030   5.267  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.516  -1.833   4.701  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.848  -3.480   6.415  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.921  -0.606   6.359  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.496  -1.971   5.132  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.193  -2.754   4.238  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.557  -1.051   3.956  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.499  -2.059   4.622  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.161  -1.790   4.026  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.183  -1.399   5.135  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.247  -0.657   4.916  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.745  -3.107   3.359  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.132  -3.108   1.906  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.840  -2.137   1.273  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.843  -4.119   0.895  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.993  -2.488  -0.055  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.398  -3.697  -0.336  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.157  -5.348   0.924  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.277  -4.463  -1.494  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.036  -6.122  -0.242  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.594  -5.679  -1.448  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.881  -2.961   4.582  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.221  -1.010   3.286  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.234  -3.929   3.858  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.675  -3.225   3.443  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.221  -1.235   1.728  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.465  -1.956  -0.729  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.723  -5.699   1.848  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.706  -4.116  -2.420  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.509  -7.063  -0.208  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.498  -6.278  -2.341  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.397  -1.883   6.328  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.481  -1.524   7.448  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.601  -0.024   7.731  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.667   0.610   8.180  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.961  -2.345   8.645  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.162  -2.474   6.489  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.462  -1.789   7.210  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.350  -3.231   8.742  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       8.991  -2.633   8.495  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.880  -1.752   9.544  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.745   0.546   7.466  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.929   2.005   7.711  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.554   2.783   6.448  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.202   3.945   6.503  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.415   2.179   8.031  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.483   0.015   7.099  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.337   2.331   8.552  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.529   2.490   9.058  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.929   1.241   7.879  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.839   2.929   7.379  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.629   2.149   5.309  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.279   2.849   4.041  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.758   2.939   3.905  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.191   4.014   3.880  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.873   1.984   2.928  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.916   1.213   5.289  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.724   3.831   4.011  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       8.759   2.489   1.980  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.922   1.816   3.124  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.357   1.036   2.895  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.092   1.821   3.817  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.609   1.849   3.683  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.011   2.717   4.790  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.946   3.282   4.641  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.160   0.391   3.822  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.854  -0.472   2.785  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.326   0.092   1.589  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       5.020  -1.842   3.020  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.961  -0.711   0.638  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       5.655  -2.646   2.064  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       6.126  -2.079   0.874  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       6.749  -2.868  -0.069  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.567   0.964   3.839  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.321   2.223   2.712  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.410   0.033   4.810  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.091   0.330   3.680  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       5.201   1.148   1.404  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       4.658  -2.280   3.938  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.325  -0.275  -0.281  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.783  -3.702   2.246  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       7.363  -2.316  -0.559  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.692   2.839   5.896  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.160   3.683   7.000  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.221   5.151   6.575  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.284   5.903   6.759  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.082   3.421   8.193  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.554   2.383   5.996  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.150   3.397   7.251  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.951   2.405   8.532  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       6.109   3.571   7.894  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       4.837   4.103   8.994  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.320   5.561   6.002  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.446   6.976   5.556  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.631   7.177   4.277  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.091   8.238   4.032  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       6.938   7.183   5.288  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.388   8.530   5.856  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       6.533   9.285   6.287  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.582   8.784   5.849  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.061   4.935   5.860  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.118   7.652   6.330  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.492   6.381   5.754  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.111   7.158   4.223  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.536   6.162   3.460  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.755   6.289   2.198  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.271   6.446   2.535  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.643   7.426   2.186  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.009   4.983   1.437  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.442   4.981   0.900  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.028   4.863   0.267  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       5.874   3.544   0.601  1.00  0.00           C  
ATOM   1960  H   ILE A 137       4.977   5.315   3.679  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.108   7.124   1.611  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       3.873   4.146   2.107  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.487   5.568  -0.006  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.104   5.407   1.639  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.017   4.970   0.632  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.233   5.638  -0.457  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.141   3.896  -0.200  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       5.998   3.005   1.529  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.118   3.059   0.001  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.809   3.554   0.062  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.707   5.486   3.213  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.265   5.575   3.576  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.052   6.711   4.581  1.00  0.00           C  
ATOM   1974  O   SER A 138      -1.061   7.131   4.829  1.00  0.00           O  
ATOM   1975  CB  SER A 138      -0.074   4.220   4.200  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.124   4.285   5.607  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.234   4.705   3.486  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.341   5.728   2.696  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -1.102   3.974   3.997  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.565   3.459   3.771  1.00  0.00           H  
ATOM   1981  HG  SER A 138      -0.126   3.437   5.981  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.108   7.215   5.161  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       0.959   8.323   6.146  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.908   9.656   5.397  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.415  10.644   5.903  1.00  0.00           O  
ATOM   1986  H   GLY A 139       1.999   6.865   4.950  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.058   8.185   6.726  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.811   8.325   6.809  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.416   9.692   4.195  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.397  10.962   3.415  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.069  11.096   2.661  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.239  12.134   2.112  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.566  10.848   2.436  1.00  0.00           C  
ATOM   1994  H   ALA A 140       1.810   8.884   3.804  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.554  11.810   4.064  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.413  11.398   2.820  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.836   9.809   2.316  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.276  11.257   1.479  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.721  10.056   2.627  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -2.024  10.133   1.906  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -3.118  10.629   2.858  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -4.294  10.476   2.598  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.311   8.702   1.451  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.239   8.726   0.236  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -2.953   7.513  -0.649  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.693   8.681   0.706  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.459   9.223   3.073  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.947  10.777   1.041  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.383   8.215   1.187  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.787   8.158   2.253  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.068   9.632  -0.329  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.762   6.651  -0.027  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.808   7.318  -1.280  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.089   7.712  -1.265  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.259   8.020   0.066  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.732   8.319   1.723  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.115   9.673   0.661  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.742  11.218   3.962  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.767  11.715   4.926  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.830  13.248   4.886  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.508  13.867   5.682  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.298  11.217   6.298  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.526   9.706   6.393  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.091  11.916   7.406  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.179   8.982   6.363  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.789  11.330   4.159  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.734  11.290   4.704  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.246  11.432   6.418  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -4.038   9.478   7.316  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -4.126   9.380   5.558  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -5.056  12.214   7.024  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.225  11.237   8.235  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.550  12.790   7.739  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -2.343   7.916   6.424  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.665   9.215   5.443  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -1.579   9.302   7.202  1.00  0.00           H  
ATOM   2037  N   SER A 143      -3.136  13.868   3.970  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -3.172  15.357   3.897  1.00  0.00           C  
ATOM   2039  C   SER A 143      -4.195  15.796   2.845  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.855  16.805   2.990  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.760  15.779   3.493  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -1.187  16.559   4.535  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.594  13.359   3.332  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -3.413  15.780   4.860  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.153  14.904   3.331  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.805  16.358   2.580  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -1.621  17.415   4.538  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.333  15.043   1.787  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.317  15.418   0.730  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.464  14.401   0.713  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.275  14.385  -0.191  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.793  14.232   1.689  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.702  16.410   0.917  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.824  15.406  -0.231  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.539  13.550   1.703  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.632  12.538   1.738  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.763  13.023   2.657  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -9.840  12.461   2.675  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.968  11.269   2.291  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.030  10.289   2.800  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -9.021   9.981   1.678  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.353   8.993   3.250  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.876  13.574   2.423  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.005  12.344   0.744  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.395  10.798   1.507  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.310  11.536   3.103  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.557  10.731   3.633  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -8.701  10.470   0.770  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -9.061   8.914   1.518  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145     -10.001  10.341   1.954  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -8.102   8.297   3.596  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -6.816   8.560   2.419  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -6.662   9.208   4.052  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.530  14.056   3.420  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.595  14.561   4.331  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.305  15.752   3.685  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.279  16.853   4.198  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -8.865  14.991   5.604  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -9.090  13.948   6.701  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.862  13.044   6.824  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.795  13.496   7.190  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.968  11.777   6.531  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -7.657  14.497   3.396  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.300  13.778   4.566  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -7.807  15.078   5.400  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.248  15.945   5.934  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -9.271  14.457   7.637  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.957  13.356   6.449  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -8.828  11.412   6.235  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -7.187  11.190   6.606  1.00  0.00           H  
ATOM   2091  N   SER A 147     -10.940  15.545   2.563  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -11.649  16.673   1.895  1.00  0.00           C  
ATOM   2093  C   SER A 147     -12.987  16.183   1.337  1.00  0.00           C  
ATOM   2094  O   SER A 147     -13.502  15.208   1.858  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -10.720  17.121   0.767  1.00  0.00           C  
ATOM   2096  OG  SER A 147      -9.802  18.084   1.269  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -13.473  16.792   0.398  1.00  0.00           O  
ATOM   2098  H   SER A 147     -10.952  14.648   2.162  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -11.799  17.490   2.583  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -10.173  16.273   0.389  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -11.308  17.552  -0.033  1.00  0.00           H  
ATOM   2102  HG  SER A 147      -8.985  17.629   1.488  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.980   2.819  -4.642  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.506   2.367  -0.132  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.014   2.853   1.437  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.483   3.324  -3.070  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.784   2.646  -3.544  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.214   2.467  -3.612  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.644   2.340  -2.343  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.476   2.444  -1.502  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.049   2.130  -1.895  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -12.051   2.432  -4.844  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.685   1.059  -5.079  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -14.045   1.235  -5.697  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -14.109   1.444  -6.938  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -15.051   1.165  -4.942  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.409   2.463   0.686  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.464   2.366   2.124  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.199   2.492   2.565  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.374   2.674   1.396  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.684   2.176   2.958  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.771   2.428   3.875  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.116   1.311   4.351  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.209   3.031   0.341  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.780   3.220   0.412  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.349   3.358  -0.857  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.516   3.248  -1.700  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.947   3.255   1.647  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.051   3.587  -1.270  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.029   2.726  -0.926  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.580   3.221  -3.893  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.523   3.314  -5.332  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.788   3.179  -5.778  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.618   2.997  -4.607  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.304   3.519  -6.163  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.240   3.250  -7.200  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.975   1.989  -7.665  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.100   0.785  -7.467  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -7.546  -0.332  -7.841  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -5.968   0.952  -6.939  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.334   2.630  -2.246  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.121   2.653   0.242  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.659   3.051  -0.959  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.870   3.026  -3.451  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.497   2.841  -1.604  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.477   2.226   0.345  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.537   2.853   2.416  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.508   3.470  -3.541  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.569   1.518  -2.617  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.546   3.085  -1.808  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.050   1.635  -0.936  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.432   2.681  -5.694  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.835   3.168  -4.755  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -12.782   0.541  -4.137  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.059   0.483  -5.745  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.812   1.125   3.174  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.546   2.541   2.421  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.576   2.724   3.882  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.951   3.263   4.536  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -6.932   0.472   3.696  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.786   1.275   5.378  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.588   3.195   2.515  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.386   4.177   1.677  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.265   2.418   1.645  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.832   4.454  -1.875  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.236   1.857  -0.320  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.022   2.922  -1.264  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.570   4.040  -7.071  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.872   2.561  -6.412  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.585   4.105  -5.609  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.375   3.399  -7.830  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.900   4.097  -7.312  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.218   2.084  -8.713  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -8.883   1.868  -7.098  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.463   2.818  -5.616  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.241   0.961  -1.710  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.090  -0.154  -1.773  1.00  0.00           O  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      12.794   9.549   9.459  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.864   9.115   8.377  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.664   8.424   7.271  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.343   9.065   6.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.305  10.379   9.362  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.121   8.440   8.776  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.371   9.982   7.965  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.587   7.121   7.198  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.341   6.380   6.145  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.836   6.685   6.268  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.234   7.669   6.859  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.790   6.891   4.812  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.609   6.021   4.381  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      12.092   4.592   4.124  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.554   6.012   5.490  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.032   6.629   7.838  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.161   5.319   6.225  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.461   7.913   4.924  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.563   6.842   4.061  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.179   6.422   3.475  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      13.160   4.597   3.960  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      11.863   3.975   4.981  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.596   4.196   3.251  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      10.864   5.341   6.277  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.443   7.009   5.889  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.609   5.679   5.085  1.00  0.00           H  
ATOM     27  N   SER A   3      15.669   5.848   5.713  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.138   6.095   5.799  1.00  0.00           C  
ATOM     29  C   SER A   3      17.808   5.708   4.481  1.00  0.00           C  
ATOM     30  O   SER A   3      17.215   5.075   3.631  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.635   5.205   6.937  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.810   4.052   7.027  1.00  0.00           O  
ATOM     33  H   SER A   3      15.330   5.059   5.241  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.337   7.128   6.039  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.649   4.899   6.740  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.603   5.758   7.865  1.00  0.00           H  
ATOM     37  HG  SER A   3      16.050   4.272   7.571  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.045   6.084   4.308  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.761   5.739   3.048  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.916   4.220   2.945  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.986   3.665   1.866  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.127   6.418   3.163  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.503   6.592   5.010  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.234   6.130   2.190  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.996   7.491   3.177  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.610   6.101   4.075  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.738   6.141   2.317  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.971   3.543   4.060  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.122   2.061   4.025  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.755   1.411   3.800  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.619   0.475   3.037  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.687   1.681   5.395  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.912   4.009   4.920  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.817   1.766   3.254  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.738   1.927   5.433  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.161   2.225   6.165  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.560   0.620   5.554  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.739   1.901   4.458  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.383   1.311   4.279  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.915   1.522   2.837  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.393   0.623   2.208  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.481   2.063   5.259  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.517   1.369   6.622  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.488   2.004   7.558  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      13.739   2.873   7.157  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.417   1.604   8.798  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.869   2.657   5.068  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.388   0.261   4.529  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.831   3.080   5.362  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.468   2.066   4.886  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.297   0.319   6.487  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.505   1.471   7.043  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      15.020   0.903   9.122  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.760   2.005   9.405  1.00  0.00           H  
ATOM     75  N   ARG A   7      16.100   2.702   2.304  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.666   2.963   0.901  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.174   1.842  -0.008  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.425   1.254  -0.764  1.00  0.00           O  
ATOM     79  CB  ARG A   7      16.305   4.301   0.524  1.00  0.00           C  
ATOM     80  CG  ARG A   7      15.571   5.437   1.239  1.00  0.00           C  
ATOM     81  CD  ARG A   7      16.321   6.751   1.015  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.328   6.958  -0.459  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.240   7.715  -1.006  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.825   8.645  -0.301  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.569   7.542  -2.258  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.524   3.414   2.826  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.591   3.046   0.842  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      17.344   4.300   0.820  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      16.235   4.446  -0.544  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.568   5.522   0.844  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      15.525   5.227   2.297  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      15.804   7.557   1.517  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      17.329   6.668   1.390  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.650   6.524  -1.018  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      17.573   8.777   0.658  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.524   9.225  -0.719  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      17.121   6.830  -2.798  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      18.268   8.122  -2.675  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.440   1.534   0.067  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.991   0.444  -0.785  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.248  -0.856  -0.475  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.797  -1.553  -1.362  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.467   0.335  -0.400  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.181   1.647  -0.729  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.150   1.896  -2.238  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.774   2.963  -2.682  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.532   0.950  -3.051  1.00  0.00           N  
ATOM    108  H   GLN A   8      18.025   2.015   0.688  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.906   0.695  -1.832  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.548   0.135   0.659  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.925  -0.470  -0.954  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.685   2.456  -0.210  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      21.203   1.586  -0.389  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.835   0.089  -2.693  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.515   1.099  -4.019  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.108  -1.182   0.781  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.385  -2.430   1.151  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.953  -2.357   0.618  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.387  -3.343   0.191  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.395  -2.463   2.680  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.729  -3.751   3.169  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.841  -2.416   3.179  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.473  -0.601   1.481  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.896  -3.299   0.765  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.853  -1.611   3.062  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.780  -4.500   2.394  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.242  -4.109   4.050  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.696  -3.552   3.411  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.098  -3.364   3.629  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.502  -2.221   2.348  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.943  -1.630   3.913  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.367  -1.191   0.634  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.975  -1.046   0.123  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.986  -1.167  -1.403  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.184  -1.871  -1.985  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.533   0.353   0.561  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.191   0.706  -0.088  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.382   0.382   2.083  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.846  -0.408   0.979  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.326  -1.787   0.562  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.278   1.076   0.259  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.995   0.033  -0.909  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.403   0.616   0.645  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      11.225   1.720  -0.456  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.515   0.969   2.348  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.260  -0.626   2.452  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      13.264   0.822   2.525  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.891  -0.489  -2.053  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.956  -0.568  -3.540  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.520  -1.929  -3.956  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.369  -2.355  -5.084  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.896   0.561  -3.962  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.530   0.070  -1.564  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.981  -0.409  -3.974  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.767   0.762  -5.016  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.667   1.452  -3.396  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.919   0.268  -3.774  1.00  0.00           H  
ATOM    158  N   SER A  12      15.167  -2.616  -3.053  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.739  -3.948  -3.398  1.00  0.00           C  
ATOM    160  C   SER A  12      14.681  -5.033  -3.184  1.00  0.00           C  
ATOM    161  O   SER A  12      14.721  -6.081  -3.796  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.915  -4.141  -2.441  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.470  -5.436  -2.634  1.00  0.00           O  
ATOM    164  H   SER A  12      15.278  -2.255  -2.149  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.097  -3.958  -4.416  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.670  -3.399  -2.640  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.569  -4.035  -1.421  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.159  -5.564  -1.979  1.00  0.00           H  
ATOM    169  N   THR A  13      13.732  -4.789  -2.320  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.673  -5.808  -2.072  1.00  0.00           C  
ATOM    171  C   THR A  13      11.493  -5.562  -3.015  1.00  0.00           C  
ATOM    172  O   THR A  13      10.660  -6.424  -3.218  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.253  -5.607  -0.614  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.197  -4.217  -0.326  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.271  -6.280   0.309  1.00  0.00           C  
ATOM    176  H   THR A  13      13.715  -3.937  -1.837  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.064  -6.805  -2.201  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.281  -6.048  -0.454  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.709  -3.787  -1.032  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.178  -7.353   0.225  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.269  -5.981   0.023  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.084  -5.981   1.329  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.413  -4.394  -3.593  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.284  -4.100  -4.520  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.641  -4.559  -5.935  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.787  -4.689  -6.789  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.096  -2.583  -4.464  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.647  -2.280  -4.263  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.061  -2.038  -3.068  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.593  -2.192  -5.262  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.711  -1.809  -3.272  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.375  -1.893  -4.609  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.577  -2.341  -6.659  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.182  -1.750  -5.318  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.379  -2.198  -7.376  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.183  -1.904  -6.707  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.092  -3.711  -3.417  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.381  -4.585  -4.182  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.669  -2.178  -3.643  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.432  -2.143  -5.391  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.563  -2.027  -2.112  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.059  -1.610  -2.568  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.494  -2.564  -7.183  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.265  -1.522  -4.798  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.379  -2.315  -8.449  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.264  -1.794  -7.264  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.895  -4.814  -6.191  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.296  -5.273  -7.550  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.106  -6.789  -7.657  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.116  -7.351  -8.734  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.773  -4.897  -7.682  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.900  -3.380  -7.832  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.373  -2.979  -7.751  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.038  -3.201  -9.112  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.491  -3.314  -8.807  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.571  -4.710  -5.490  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.725  -4.762  -8.310  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.306  -5.219  -6.799  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.191  -5.379  -8.553  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.495  -3.078  -8.787  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.352  -2.893  -7.039  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.448  -1.936  -7.478  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.871  -3.583  -7.007  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.660  -4.109  -9.562  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.849  -2.359  -9.758  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      18.023  -3.417  -9.696  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.809  -2.459  -8.309  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.656  -4.145  -8.205  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.929  -7.457  -6.547  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.736  -8.934  -6.587  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.243  -9.260  -6.492  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.708  -9.998  -7.295  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.488  -9.470  -5.367  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.001 -10.883  -5.647  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      12.270 -11.822  -5.378  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.117 -11.003  -6.125  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.922  -6.988  -5.687  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.163  -9.351  -7.486  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      13.316  -8.811  -5.149  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.818  -9.484  -4.520  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.566  -8.714  -5.518  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.108  -8.994  -5.377  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.346  -8.337  -6.529  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.378  -8.873  -7.032  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.703  -8.376  -4.038  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.493  -9.041  -2.909  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.207  -8.594  -3.807  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.083  -8.431  -1.567  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.015  -8.120  -4.881  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.924 -10.057  -5.354  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.914  -7.316  -4.052  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.285 -10.101  -2.901  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.549  -8.883  -3.066  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.969  -9.637  -3.954  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.954  -8.307  -2.797  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.643  -7.993  -4.505  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.909  -7.865  -1.162  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.236  -7.778  -1.712  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.816  -9.220  -0.879  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.774  -7.178  -6.952  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.072  -6.487  -8.070  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.867  -6.664  -9.366  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.886  -5.797 -10.217  1.00  0.00           O  
ATOM    264  CB  ALA A  18       7.019  -5.014  -7.663  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.555  -6.762  -6.532  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.068  -6.866  -8.183  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.995  -4.733  -7.461  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.614  -4.864  -6.774  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.408  -4.404  -8.464  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.523  -7.781  -9.524  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.314  -8.011 -10.766  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.423  -7.760 -11.984  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.451  -6.700 -12.578  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.495  -8.469  -8.827  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.171  -7.353 -10.788  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.654  -9.036 -10.786  1.00  0.00           H  
ATOM    277  N   SER A  20       7.630  -8.726 -12.360  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.737  -8.542 -13.539  1.00  0.00           C  
ATOM    279  C   SER A  20       5.309  -8.255 -13.066  1.00  0.00           C  
ATOM    280  O   SER A  20       4.484  -7.769 -13.814  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.801  -9.865 -14.301  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.569 -10.938 -13.399  1.00  0.00           O  
ATOM    283  H   SER A  20       7.623  -9.573 -11.867  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.098  -7.744 -14.171  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.045  -9.878 -15.069  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.776  -9.969 -14.758  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.620 -11.054 -13.313  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.010  -8.553 -11.831  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.634  -8.298 -11.315  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.553  -6.880 -10.743  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.484  -6.322 -10.591  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.416  -9.339 -10.216  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.493  -9.198  -9.138  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.558  -9.765  -9.315  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.233  -8.525  -8.155  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.688  -8.946 -11.242  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.902  -8.437 -12.095  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.438  -9.192  -9.783  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.463 -10.326 -10.653  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.675  -6.293 -10.423  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.662  -4.912  -9.860  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.842  -4.890  -8.568  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.320  -3.868  -8.170  1.00  0.00           O  
ATOM    304  CB  ASN A  22       4.005  -4.041 -10.933  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.478  -2.593 -10.793  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.662  -2.324 -10.811  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.595  -1.642 -10.654  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.526  -6.761 -10.552  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.667  -4.564  -9.679  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.270  -4.425 -11.907  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.932  -4.088 -10.816  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.639  -1.858 -10.639  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.888  -0.711 -10.563  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.724  -6.011  -7.910  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.937  -6.053  -6.645  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.532  -6.575  -6.949  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.596  -6.332  -6.214  1.00  0.00           O  
ATOM    318  H   GLY A  23       4.151  -6.825  -8.248  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.426  -6.692  -5.924  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.860  -5.055  -6.242  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.378  -7.292  -8.028  1.00  0.00           N  
ATOM    322  CA  ALA A  24       0.033  -7.829  -8.381  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.348  -8.947  -7.408  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.464  -9.014  -6.935  1.00  0.00           O  
ATOM    325  CB  ALA A  24       0.177  -8.374  -9.803  1.00  0.00           C  
ATOM    326  H   ALA A  24       2.146  -7.476  -8.608  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.707  -7.044  -8.369  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.744  -8.215 -10.344  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.983  -7.860 -10.305  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.393  -9.431  -9.763  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.572  -9.825  -7.105  1.00  0.00           N  
ATOM    332  CA  GLY A  25       0.261 -10.942  -6.165  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.543 -10.502  -4.725  1.00  0.00           C  
ATOM    334  O   GLY A  25       0.759 -11.318  -3.852  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.467  -9.752  -7.498  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -0.774 -11.233  -6.267  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.889 -11.787  -6.402  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.540  -9.223  -4.468  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.802  -8.740  -3.084  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.456  -8.053  -2.548  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.760  -8.117  -1.373  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.965  -7.748  -3.223  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.051  -6.852  -1.983  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.274  -8.525  -3.376  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.362  -8.580  -5.182  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.093  -9.557  -2.443  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.808  -7.134  -4.098  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.670  -7.386  -1.125  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       3.081  -6.577  -1.808  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.463  -5.960  -2.142  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       4.058  -8.017  -2.835  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       3.150  -9.521  -2.979  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.538  -8.584  -4.422  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.188  -7.396  -3.402  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.422  -6.705  -2.944  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.618  -7.644  -3.111  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.498  -7.693  -2.275  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.924  -7.356  -4.345  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.320  -6.411  -1.909  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.578  -5.826  -3.547  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.661  -8.392  -4.181  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.806  -9.320  -4.384  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.806 -10.379  -3.274  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.840 -10.881  -2.882  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.588  -9.934  -5.780  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.695 -11.185  -5.706  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.161 -11.553  -7.102  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -4.258 -11.375  -8.160  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -4.065 -12.513  -9.101  1.00  0.00           N  
ATOM    370  H   LYS A  28      -2.945  -8.343  -4.849  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.736  -8.773  -4.378  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.545 -10.207  -6.200  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.118  -9.201  -6.420  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.862 -10.989  -5.046  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -4.271 -12.011  -5.316  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.326 -10.917  -7.345  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -2.836 -12.583  -7.098  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -5.231 -11.415  -7.689  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -4.129 -10.433  -8.668  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -4.623 -12.349  -9.963  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -3.057 -12.590  -9.349  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -4.380 -13.395  -8.650  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.652 -10.718  -2.763  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.591 -11.737  -1.678  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.636 -11.035  -0.320  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.997 -11.620   0.682  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.257 -12.459  -1.873  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.110 -11.454  -1.753  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.192 -12.185  -1.417  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.481 -13.172  -2.072  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       0.877 -11.745  -0.508  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.826 -10.299  -3.090  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.402 -12.444  -1.771  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.148 -13.223  -1.118  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.233 -12.914  -2.852  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.007 -10.926  -2.690  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.343 -10.745  -0.974  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.274  -9.781  -0.280  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.296  -9.039   1.011  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.698  -8.477   1.256  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.280  -8.671   2.304  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.279  -7.908   0.844  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.326  -6.835   2.301  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.988  -9.328  -1.101  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.993  -9.679   1.826  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.289  -8.327   0.738  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.523  -7.332  -0.036  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -3.223  -6.506   2.398  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.247  -7.781   0.296  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.611  -7.211   0.481  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.581  -8.320   0.892  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.518  -8.094   1.633  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.997  -6.619  -0.877  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.564  -5.176  -0.931  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -5.261  -4.821  -0.563  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.467  -4.193  -1.347  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.861  -3.480  -0.611  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -7.068  -2.854  -1.396  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.765  -2.496  -1.028  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.763  -7.635  -0.543  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.597  -6.427   1.222  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.507  -7.170  -1.668  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -8.067  -6.678  -1.006  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.564  -5.580  -0.241  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.472  -4.467  -1.630  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.856  -3.205  -0.327  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.767  -2.097  -1.717  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.457  -1.462  -1.065  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.363  -9.519   0.426  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.273 -10.637   0.802  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.207 -10.853   2.315  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.155 -11.298   2.932  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.744 -11.862   0.055  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -7.525 -11.525  -1.308  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.765 -12.997   0.143  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.600  -9.685  -0.166  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.285 -10.430   0.488  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.815 -12.183   0.501  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -6.652 -11.838  -1.554  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.657 -13.505   1.090  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.763 -12.590   0.064  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.597 -13.696  -0.662  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.093 -10.536   2.918  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.963 -10.718   4.391  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.604  -9.528   5.110  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.265  -9.681   6.117  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.458 -10.769   4.662  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.805 -11.798   3.737  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -5.455 -13.166   3.953  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -4.374 -14.249   3.972  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -5.116 -15.519   4.202  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.343 -10.176   2.401  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.419 -11.645   4.705  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.027  -9.795   4.480  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.287 -11.052   5.690  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.938 -11.493   2.709  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -3.750 -11.864   3.960  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -5.985 -13.168   4.894  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -6.148 -13.366   3.149  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.853 -14.265   3.024  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.678 -14.064   4.775  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -5.383 -15.587   5.206  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -5.972 -15.532   3.613  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -4.511 -16.325   3.948  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.415  -8.342   4.597  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -8.017  -7.144   5.250  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.542  -7.227   5.155  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.239  -7.171   6.149  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.485  -5.944   4.461  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.379  -4.743   5.372  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.784  -4.871   6.633  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.876  -3.501   4.956  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.686  -3.759   7.478  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.777  -2.389   5.801  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.182  -2.518   7.062  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.880  -8.239   3.782  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.700  -7.069   6.279  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.509  -6.180   4.062  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.161  -5.720   3.649  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.400  -5.826   6.954  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.334  -3.399   3.984  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.227  -3.858   8.450  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.159  -1.431   5.480  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.107  -1.660   7.714  1.00  0.00           H  
ATOM    485  N   LEU A  35     -10.066  -7.363   3.967  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.546  -7.452   3.810  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.105  -8.502   4.772  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.104  -8.287   5.429  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.771  -7.874   2.357  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.266  -6.774   1.422  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.996  -7.365   0.038  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.327  -5.677   1.308  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.486  -7.409   3.179  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -12.007  -6.491   3.982  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.231  -8.789   2.161  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.825  -8.033   2.187  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.353  -6.355   1.819  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -10.253  -8.145   0.119  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -11.910  -7.778  -0.361  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.633  -6.590  -0.620  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.992  -4.923   0.612  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.253  -6.107   0.955  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.486  -5.227   2.277  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.470  -9.639   4.860  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.969 -10.700   5.780  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.831 -10.230   7.231  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.809  -9.985   7.909  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.077 -11.914   5.517  1.00  0.00           C  
ATOM    509  OG  SER A  36      -9.714 -11.534   5.654  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.667  -9.794   4.321  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.994 -10.951   5.556  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.302 -12.690   6.229  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -11.260 -12.282   4.516  1.00  0.00           H  
ATOM    514  HG  SER A  36      -9.188 -12.334   5.716  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.625 -10.100   7.711  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.427  -9.645   9.117  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.205  -8.347   9.350  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.608  -8.042  10.454  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.923  -9.409   9.256  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.849 -10.302   7.147  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.740 -10.407   9.813  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.453 -10.300   9.647  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.503  -9.176   8.289  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.748  -8.585   9.932  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.418  -7.582   8.315  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.169  -6.305   8.472  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.425  -6.332   7.596  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.369  -6.116   6.401  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.208  -5.208   8.008  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.922  -5.308   8.780  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.500  -4.310   9.645  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.954  -6.280   8.829  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.326  -4.700  10.172  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.947  -5.894   9.709  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.084  -7.848   7.433  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.430  -6.141   9.506  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.007  -5.328   6.954  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.657  -4.241   8.181  1.00  0.00           H  
ATOM    539  HD1 HIS A  38      -9.972  -3.472   9.837  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.972  -7.204   8.270  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.758  -4.119  10.884  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.164  -6.416   9.981  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.560  -6.585   8.189  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.825  -6.617   7.403  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.360  -5.192   7.244  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.161  -4.914   6.373  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.789  -7.472   8.225  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.673  -8.910   7.800  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.526  -9.893   8.277  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.809  -9.546   6.944  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.161 -11.057   7.709  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.119 -10.902   6.888  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.581  -6.748   9.155  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.665  -7.076   6.439  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.543  -7.386   9.274  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.801  -7.131   8.064  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.261  -9.764   8.911  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.010  -9.067   6.396  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.650 -12.002   7.895  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.715 -11.580   6.306  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.919  -4.285   8.071  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.398  -2.879   7.957  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.777  -2.223   6.718  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.194  -1.165   6.292  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.919  -2.184   9.233  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.396  -2.277   9.340  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.910  -3.343   9.679  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.742  -1.281   9.080  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.269  -4.526   8.763  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.476  -2.844   7.909  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.225  -1.148   9.204  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.375  -2.662  10.087  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.781  -2.842   6.139  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.135  -2.250   4.933  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.560  -3.023   3.680  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.377  -2.568   2.568  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.632  -2.396   5.172  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.195  -1.438   6.282  1.00  0.00           C  
ATOM    579  SD  MET A  41     -10.604  -0.696   5.844  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.132   1.032   5.914  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.456  -3.693   6.497  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.384  -1.205   4.840  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.412  -3.413   5.466  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.097  -2.160   4.265  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.936  -0.661   6.398  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -12.096  -1.983   7.209  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.877   1.211   5.150  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.556   1.242   6.882  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -10.279   1.676   5.750  1.00  0.00           H  
ATOM    590  N   ALA A  42     -15.123  -4.188   3.845  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.553  -4.978   2.657  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.468  -4.123   1.778  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.134  -3.789   0.658  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -16.310  -6.180   3.221  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.262  -4.544   4.747  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.697  -5.322   2.096  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.617  -6.840   3.720  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -17.053  -5.838   3.927  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.796  -6.710   2.416  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.619  -3.764   2.276  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.552  -2.928   1.468  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.859  -1.620   1.080  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.247  -0.956   0.139  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.748  -2.660   2.382  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.870  -4.042   3.182  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.881  -3.463   0.590  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.359  -3.548   2.446  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.396  -2.393   3.368  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.335  -1.848   1.978  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.836  -1.245   1.798  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.116   0.019   1.473  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.193  -0.212   0.272  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.053   0.636  -0.587  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.312   0.356   2.735  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.266   1.430   2.425  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -16.262   0.875   3.816  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.540  -1.796   2.552  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.816   0.815   1.268  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.815  -0.534   3.091  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.346   1.725   1.390  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.434   2.288   3.058  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.278   1.034   2.611  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -16.070   1.923   3.991  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -17.284   0.746   3.490  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.104   0.322   4.730  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.560  -1.350   0.208  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.646  -1.630  -0.935  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.471  -1.926  -2.189  1.00  0.00           C  
ATOM    629  O   PHE A  45     -13.995  -1.805  -3.300  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.841  -2.862  -0.516  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.679  -2.444   0.354  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -11.894  -1.614   1.461  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.387  -2.893   0.058  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -10.819  -1.233   2.271  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.310  -2.511   0.868  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.527  -1.682   1.975  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.684  -2.021   0.912  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.977  -0.801  -1.103  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.478  -3.536   0.036  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.467  -3.361  -1.396  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -12.890  -1.268   1.690  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.219  -3.533  -0.798  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -10.985  -0.593   3.125  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.314  -2.857   0.642  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.696  -1.388   2.600  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.704  -2.317  -2.018  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.559  -2.624  -3.199  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.681  -4.141  -3.346  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.916  -4.653  -4.423  1.00  0.00           O  
ATOM    650  H   GLY A  46     -16.067  -2.410  -1.113  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.536  -2.180  -3.075  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.095  -2.221  -4.087  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.522  -4.864  -2.272  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.627  -6.350  -2.351  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.692  -6.847  -1.372  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.255  -6.086  -0.611  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.247  -6.879  -1.949  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.172  -6.170  -2.739  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.386  -5.847  -4.084  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.959  -5.840  -2.124  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.386  -5.193  -4.814  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.959  -5.188  -2.855  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.173  -4.864  -4.199  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.332  -4.432  -1.413  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.855  -6.664  -3.358  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.091  -6.705  -0.895  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.198  -7.939  -2.149  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.322  -6.101  -4.558  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.794  -6.089  -1.086  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.552  -4.942  -5.851  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.023  -4.932  -2.380  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.400  -4.363  -4.762  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.963  -8.123  -1.381  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.981  -8.677  -0.447  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.306  -9.659   0.515  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.953 -10.477   1.139  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.996  -9.397  -1.336  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.309  -9.132  -0.860  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.490  -8.719  -1.999  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.474  -7.885   0.097  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -19.907  -9.041  -2.348  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.801 -10.462  -1.312  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.767  -9.971  -0.769  1.00  0.00           H  
ATOM    684  N   GLY A  49     -17.008  -9.585   0.638  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.289 -10.512   1.556  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.899 -10.804   0.988  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.415 -10.107   0.118  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.504  -8.919   0.126  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.205 -10.070   2.539  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.840 -11.438   1.629  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.252 -11.829   1.471  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.893 -12.163   0.958  1.00  0.00           C  
ATOM    693  C   ALA A  50     -13.008 -13.184  -0.177  1.00  0.00           C  
ATOM    694  O   ALA A  50     -12.140 -14.012  -0.369  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.147 -12.760   2.151  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.659 -12.378   2.173  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.382 -11.274   0.621  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.116 -12.439   2.129  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.609 -12.426   3.069  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -12.190 -13.838   2.099  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.072 -13.132  -0.929  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.240 -14.101  -2.050  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.606 -13.347  -3.331  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.223 -13.888  -4.226  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.382 -15.022  -1.619  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.534 -16.061  -2.577  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.761 -12.457  -0.758  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.342 -14.682  -2.191  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.155 -15.455  -0.659  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -16.297 -14.449  -1.545  1.00  0.00           H  
ATOM    711  HG  SER A  51     -16.473 -16.202  -2.715  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.229 -12.101  -3.425  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.556 -11.315  -4.648  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.275 -11.045  -5.443  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.248 -10.731  -4.876  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.163 -10.007  -4.137  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.529  -9.776  -4.784  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -16.562  -9.225  -5.872  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -17.520 -10.153  -4.180  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.732 -11.682  -2.691  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.281 -11.836  -5.254  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.267 -10.065  -3.063  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.499  -9.192  -4.382  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.383 -11.178  -6.738  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.195 -10.938  -7.600  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.798  -9.460  -7.544  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.670  -9.100  -7.813  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.663 -11.333  -8.999  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.155 -11.329  -8.954  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.566 -11.550  -7.525  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.378 -11.573  -7.295  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.309 -10.615  -9.726  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.307 -12.321  -9.247  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.522 -10.377  -9.312  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.537 -12.122  -9.577  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.410 -10.923  -7.271  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.816 -12.586  -7.355  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.718  -8.602  -7.197  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.393  -7.150  -7.125  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.210  -6.945  -6.179  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.410  -6.049  -6.353  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.623  -8.913  -6.985  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.152  -6.775  -8.109  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.247  -6.613  -6.741  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.091  -7.772  -5.179  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.957  -7.624  -4.225  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.640  -7.617  -5.000  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.708  -6.917  -4.656  1.00  0.00           O  
ATOM    749  CB  VAL A  55     -10.042  -8.842  -3.307  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.883  -8.814  -2.309  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.369  -8.806  -2.548  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.746  -8.490  -5.056  1.00  0.00           H  
ATOM    753  HA  VAL A  55     -10.063  -6.722  -3.640  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.987  -9.744  -3.899  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.008  -8.394  -2.785  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.155  -8.208  -1.458  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.666  -9.820  -1.981  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.299  -9.429  -1.669  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.585  -7.791  -2.253  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.159  -9.171  -3.187  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.558  -8.387  -6.049  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.303  -8.421  -6.850  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.235  -7.191  -7.761  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.250  -6.965  -8.435  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.388  -9.705  -7.676  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.322  -8.941  -6.311  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.440  -8.466  -6.204  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.443  -9.877  -8.170  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.611 -10.538  -7.026  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.168  -9.606  -8.416  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.269  -6.391  -7.789  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.246  -5.182  -8.658  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.757  -3.979  -7.849  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.190  -3.049  -8.387  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.692  -4.980  -9.116  1.00  0.00           C  
ATOM    776  CG  ASP A  57     -10.058  -6.029 -10.167  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.379  -6.088 -11.179  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -11.012  -6.756  -9.942  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.056  -6.583  -7.240  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.615  -5.343  -9.519  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.346  -5.067  -8.262  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.792  -3.991  -9.537  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.965  -3.987  -6.558  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.501  -2.839  -5.728  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.058  -3.085  -5.284  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.155  -2.356  -5.645  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.437  -2.792  -4.511  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.536  -1.738  -4.711  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.290  -1.533  -3.398  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.921  -0.404  -5.138  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.421  -4.746  -6.138  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.573  -1.920  -6.284  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.893  -3.761  -4.375  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.863  -2.543  -3.632  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.225  -2.079  -5.466  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.593  -1.252  -2.623  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -11.023  -0.748  -3.523  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -10.788  -2.449  -3.121  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.596   0.399  -4.886  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.982  -0.260  -4.626  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.753  -0.411  -6.205  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.830  -4.105  -4.500  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.445  -4.390  -4.036  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.503  -4.426  -5.243  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.370  -3.993  -5.170  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.571  -4.684  -4.216  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.125  -3.630  -3.336  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.427  -5.352  -3.547  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.959  -4.944  -6.350  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.086  -5.011  -7.556  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.804  -3.598  -8.073  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.738  -3.314  -8.580  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.882  -5.814  -8.586  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.875  -5.291  -6.388  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.165  -5.527  -7.332  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.088  -6.799  -8.192  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.812  -5.308  -8.796  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.307  -5.903  -9.496  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.754  -2.711  -7.952  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.539  -1.319  -8.441  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.883  -0.480  -7.343  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.085   0.396  -7.611  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.936  -0.786  -8.764  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.050  -0.524 -10.266  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.393   0.144 -10.568  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.214   1.169 -11.689  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -6.200   2.487 -10.996  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.608  -2.961  -7.543  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.937  -1.316  -9.336  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.676  -1.515  -8.467  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.103   0.135  -8.226  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.245   0.125 -10.580  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.988  -1.460 -10.801  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.107  -0.607 -10.875  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.754   0.642  -9.681  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -5.282   0.989 -12.208  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -7.041   1.112 -12.380  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -6.229   3.251 -11.703  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.028   2.560 -10.372  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -5.333   2.572 -10.429  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.215  -0.737  -6.108  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.612   0.051  -4.996  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.116  -0.258  -4.896  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.296   0.634  -4.802  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.349  -0.400  -3.734  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.925   0.475  -2.554  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.859  -0.265  -3.950  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.863  -1.446  -5.911  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.771   1.108  -5.149  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.104  -1.431  -3.524  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.970   1.515  -2.842  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.590   0.303  -1.721  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.915   0.225  -2.265  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.238   0.545  -3.344  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.057  -0.058  -4.991  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.347  -1.186  -3.667  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.752  -1.512  -4.916  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.693  -1.871  -4.823  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.503  -1.019  -5.804  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.526  -0.464  -5.459  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.766  -3.350  -5.203  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.954  -4.193  -3.941  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.242  -3.770  -3.233  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.237  -3.979  -3.004  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.427  -2.219  -4.992  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.055  -1.740  -3.814  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.150  -3.640  -5.698  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.601  -3.510  -5.869  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.019  -5.237  -4.213  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.902  -3.290  -3.941  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.005  -3.079  -2.437  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.729  -4.641  -2.820  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       0.123  -3.763  -2.009  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.830  -3.150  -3.360  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.843  -4.872  -2.983  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.052  -0.911  -7.025  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.797  -0.097  -8.031  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.187   1.255  -7.425  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.319   1.685  -7.522  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.825   0.090  -9.197  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.224  -1.368  -7.282  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.673  -0.626  -8.374  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.359   0.477 -10.052  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.380  -0.861  -9.450  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.050   0.786  -8.911  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.261   1.928  -6.796  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.591   3.247  -6.183  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.767   3.081  -5.224  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.762   3.771  -5.319  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.329   3.667  -5.424  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.071   5.162  -5.631  1.00  0.00           C  
ATOM    892  CD  GLN A  65       1.338   5.967  -5.327  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       1.998   5.730  -4.334  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.706   6.914  -6.145  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.352   1.566  -6.723  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.820   3.980  -6.941  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.515   3.102  -5.793  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.462   3.470  -4.371  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.234   5.326  -6.654  1.00  0.00           H  
ATOM    900  HG3 GLN A  65      -0.726   5.473  -4.972  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       1.174   7.105  -6.945  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       2.516   7.435  -5.959  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.662   2.166  -4.303  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.775   1.951  -3.341  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.082   1.767  -4.117  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.125   2.242  -3.718  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.404   0.678  -2.580  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.100   0.912  -1.806  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.527   0.321  -1.603  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.759  -0.334  -0.987  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.852   1.618  -4.248  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.852   2.777  -2.651  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.268  -0.133  -3.282  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.220   1.758  -1.145  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.298   1.111  -2.502  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.480   0.573  -2.043  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.396   0.876  -0.686  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.496  -0.738  -1.391  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.334  -1.085  -1.635  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.656  -0.721  -0.528  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.045  -0.074  -0.219  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.026   1.084  -5.228  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.258   0.868  -6.040  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.826   2.220  -6.470  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.974   2.530  -6.221  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.170   0.715  -5.531  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.991   0.319  -5.468  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.004   0.304  -6.923  1.00  0.00           H  
ATOM    929  N   VAL A  68       6.033   3.025  -7.123  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.534   4.353  -7.576  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.981   5.177  -6.367  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.855   6.013  -6.463  1.00  0.00           O  
ATOM    933  CB  VAL A  68       5.344   5.015  -8.274  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.729   6.431  -8.706  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.956   4.194  -9.506  1.00  0.00           C  
ATOM    936  H   VAL A  68       5.110   2.754  -7.318  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.344   4.236  -8.279  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.508   5.062  -7.591  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.047   6.997  -7.843  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       6.536   6.381  -9.422  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.876   6.913  -9.159  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       5.647   4.403 -10.309  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.993   3.142  -9.264  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.956   4.458  -9.814  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.381   4.952  -5.232  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.765   5.727  -4.019  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.975   5.073  -3.337  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.570   5.638  -2.442  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.533   5.676  -3.114  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.673   4.276  -5.178  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.980   6.755  -4.274  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.636   6.404  -2.324  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.650   5.901  -3.697  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.439   4.689  -2.687  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.343   3.885  -3.747  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.510   3.205  -3.108  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.813   3.901  -3.523  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.699   4.107  -2.717  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.470   1.758  -3.620  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.788   1.053  -3.290  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.320   1.013  -2.939  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.850   3.439  -4.467  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.407   3.207  -2.034  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.318   1.755  -4.691  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.300   1.594  -2.508  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.585   0.046  -2.958  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.411   1.022  -4.173  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.719   0.227  -2.316  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.754   1.703  -2.331  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.674   0.583  -3.691  1.00  0.00           H  
ATOM    971  N   SER A  71      10.943   4.256  -4.771  1.00  0.00           N  
ATOM    972  CA  SER A  71      12.194   4.929  -5.225  1.00  0.00           C  
ATOM    973  C   SER A  71      12.185   6.400  -4.794  1.00  0.00           C  
ATOM    974  O   SER A  71      13.187   7.083  -4.868  1.00  0.00           O  
ATOM    975  CB  SER A  71      12.180   4.814  -6.749  1.00  0.00           C  
ATOM    976  OG  SER A  71      13.227   3.946  -7.164  1.00  0.00           O  
ATOM    977  H   SER A  71      10.222   4.077  -5.410  1.00  0.00           H  
ATOM    978  HA  SER A  71      13.063   4.423  -4.834  1.00  0.00           H  
ATOM    979  HB2 SER A  71      11.236   4.411  -7.074  1.00  0.00           H  
ATOM    980  HB3 SER A  71      12.319   5.795  -7.185  1.00  0.00           H  
ATOM    981  HG  SER A  71      13.221   3.911  -8.123  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.060   6.897  -4.357  1.00  0.00           N  
ATOM    983  CA  HIS A  72      10.984   8.321  -3.939  1.00  0.00           C  
ATOM    984  C   HIS A  72      10.791   8.412  -2.424  1.00  0.00           C  
ATOM    985  O   HIS A  72       9.893   9.072  -1.941  1.00  0.00           O  
ATOM    986  CB  HIS A  72       9.764   8.881  -4.677  1.00  0.00           C  
ATOM    987  CG  HIS A  72       9.881   8.608  -6.151  1.00  0.00           C  
ATOM    988  ND1 HIS A  72       9.952   7.327  -6.684  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.933   9.456  -7.216  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      10.046   7.451  -8.020  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.039   8.731  -8.399  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.259   6.337  -4.316  1.00  0.00           H  
ATOM    993  HA  HIS A  72      11.869   8.861  -4.243  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       8.870   8.417  -4.305  1.00  0.00           H  
ATOM    995  HB3 HIS A  72       9.706   9.945  -4.514  1.00  0.00           H  
ATOM    996  HD1 HIS A  72       9.915   6.487  -6.185  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       9.879  10.524  -7.145  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      10.119   6.617  -8.702  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.995   9.078  -9.314  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.633   7.761  -1.669  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.502   7.819  -0.186  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.555   8.776   0.374  1.00  0.00           C  
ATOM   1003  O   LEU A  73      12.320   9.481   1.335  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.746   6.391   0.299  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      10.698   5.460  -0.309  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      10.957   4.026   0.155  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.303   5.898   0.146  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.355   7.239  -2.077  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.509   8.133   0.099  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.732   6.072  -0.004  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.671   6.359   1.376  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      10.758   5.507  -1.386  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.276   4.033   1.186  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.050   3.447   0.062  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.730   3.584  -0.458  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       8.580   5.148  -0.138  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.296   6.018   1.219  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.050   6.837  -0.323  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.715   8.813  -0.226  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.779   9.732   0.266  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.424  11.158  -0.146  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.457  12.075   0.651  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.882   8.241  -1.004  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.863   9.663   1.338  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.721   9.460  -0.185  1.00  0.00           H  
ATOM   1026  N   ASP A  75      14.073  11.347  -1.386  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.700  12.710  -1.859  1.00  0.00           C  
ATOM   1028  C   ASP A  75      12.455  12.606  -2.734  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.484  11.977  -2.363  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      14.894  13.225  -2.665  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      16.203  12.959  -1.917  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      16.391  13.549  -0.866  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      16.993  12.170  -2.408  1.00  0.00           O  
ATOM   1034  H   ASP A  75      14.044  10.588  -2.006  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.518  13.369  -1.025  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      14.902  12.728  -3.625  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      14.769  14.287  -2.825  1.00  0.00           H  
ATOM   1038  N   GLU A  76      12.459  13.217  -3.889  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      11.265  13.142  -4.759  1.00  0.00           C  
ATOM   1040  C   GLU A  76      10.036  13.519  -3.940  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.945  13.042  -4.180  1.00  0.00           O  
ATOM   1042  CB  GLU A  76      11.188  11.692  -5.228  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      12.141  11.485  -6.407  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      12.940  10.195  -6.215  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      13.683  10.120  -5.251  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      12.795   9.304  -7.036  1.00  0.00           O  
ATOM   1047  H   GLU A  76      13.240  13.728  -4.181  1.00  0.00           H  
ATOM   1048  HA  GLU A  76      11.373  13.795  -5.608  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      11.468  11.035  -4.417  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      10.180  11.471  -5.540  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      11.564  11.431  -7.319  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      12.814  12.327  -6.466  1.00  0.00           H  
ATOM   1053  N   GLY A  77      10.210  14.387  -2.972  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.056  14.817  -2.133  1.00  0.00           C  
ATOM   1055  C   GLY A  77       7.897  15.171  -3.058  1.00  0.00           C  
ATOM   1056  O   GLY A  77       6.742  15.081  -2.693  1.00  0.00           O  
ATOM   1057  H   GLY A  77      11.101  14.760  -2.806  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.770  14.025  -1.455  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77       9.333  15.692  -1.564  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.204  15.554  -4.268  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.119  15.892  -5.227  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.167  14.699  -5.338  1.00  0.00           C  
ATOM   1063  O   LYS A  78       4.972  14.859  -5.489  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       7.816  16.156  -6.562  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       6.763  16.313  -7.660  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.447  16.321  -9.028  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       7.845  14.893  -9.408  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       7.891  14.898 -10.897  1.00  0.00           N  
ATOM   1069  H   LYS A  78       9.149  15.607  -4.545  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.589  16.778  -4.911  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.401  17.063  -6.489  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.464  15.327  -6.802  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.066  15.488  -7.609  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.231  17.242  -7.519  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       6.766  16.715  -9.768  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.331  16.939  -8.986  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       8.813  14.656  -8.987  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       7.104  14.194  -9.054  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       6.920  14.903 -11.273  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       8.396  15.745 -11.226  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       8.388  14.049 -11.232  1.00  0.00           H  
ATOM   1082  N   MET A  79       6.685  13.499  -5.257  1.00  0.00           N  
ATOM   1083  CA  MET A  79       5.800  12.304  -5.349  1.00  0.00           C  
ATOM   1084  C   MET A  79       4.738  12.389  -4.252  1.00  0.00           C  
ATOM   1085  O   MET A  79       3.635  11.899  -4.399  1.00  0.00           O  
ATOM   1086  CB  MET A  79       6.718  11.085  -5.163  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.114  10.930  -3.691  1.00  0.00           C  
ATOM   1088  SD  MET A  79       5.874   9.930  -2.833  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.023   9.013  -1.779  1.00  0.00           C  
ATOM   1090  H   MET A  79       7.650  13.388  -5.129  1.00  0.00           H  
ATOM   1091  HA  MET A  79       5.333  12.253  -6.319  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       6.198  10.195  -5.487  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.608  11.215  -5.759  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       8.075  10.440  -3.628  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       7.174  11.903  -3.229  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       6.475   8.307  -1.176  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       7.731   8.481  -2.398  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.547   9.704  -1.134  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.060  13.022  -3.156  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.066  13.155  -2.057  1.00  0.00           C  
ATOM   1101  C   VAL A  80       2.850  13.916  -2.584  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.734  13.702  -2.152  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.776  13.951  -0.961  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.833  14.134   0.230  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       6.025  13.191  -0.508  1.00  0.00           C  
ATOM   1106  H   VAL A  80       5.951  13.419  -3.063  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.780  12.186  -1.677  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.061  14.919  -1.346  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       3.465  13.170   0.549  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       4.366  14.604   1.043  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.000  14.757  -0.063  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       6.446  13.676   0.360  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.757  12.175  -0.258  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.752  13.185  -1.306  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.057  14.798  -3.525  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       1.913  15.563  -4.092  1.00  0.00           C  
ATOM   1117  C   ALA A  81       0.964  14.589  -4.788  1.00  0.00           C  
ATOM   1118  O   ALA A  81      -0.241  14.682  -4.663  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       2.532  16.535  -5.097  1.00  0.00           C  
ATOM   1120  H   ALA A  81       3.964  14.949  -3.866  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       1.400  16.116  -3.319  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       1.841  17.341  -5.292  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       3.449  16.937  -4.692  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       2.745  16.013  -6.018  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.501  13.646  -5.513  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       0.633  12.657  -6.207  1.00  0.00           C  
ATOM   1127  C   GLU A  82      -0.167  11.880  -5.162  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -1.378  11.803  -5.224  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.591  11.732  -6.961  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       0.891  11.169  -8.199  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       0.762   9.649  -8.081  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       1.774   9.004  -7.860  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82      -0.346   9.156  -8.215  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.476  13.584  -5.594  1.00  0.00           H  
ATOM   1135  HA  GLU A  82      -0.026  13.148  -6.907  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.466  12.290  -7.263  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.888  10.919  -6.316  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82      -0.088  11.618  -8.283  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       1.470  11.420  -9.075  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.500  11.312  -4.193  1.00  0.00           N  
ATOM   1141  CA  MET A  83      -0.231  10.555  -3.141  1.00  0.00           C  
ATOM   1142  C   MET A  83      -1.241  11.487  -2.475  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.359  11.107  -2.192  1.00  0.00           O  
ATOM   1144  CB  MET A  83       0.837  10.101  -2.142  1.00  0.00           C  
ATOM   1145  CG  MET A  83       1.555   8.860  -2.679  1.00  0.00           C  
ATOM   1146  SD  MET A  83       0.374   7.499  -2.866  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.082   7.195  -1.107  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.476  11.391  -4.154  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.726   9.695  -3.562  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.553  10.897  -1.996  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.368   9.863  -1.199  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.995   9.087  -3.639  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.333   8.568  -1.988  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.671   6.346  -0.787  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.363   8.070  -0.539  1.00  0.00           H  
ATOM   1156  HE3 MET A  83      -0.963   6.985  -0.946  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.861  12.715  -2.235  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.810  13.673  -1.604  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -3.114  13.664  -2.401  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -4.193  13.771  -1.853  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -1.127  15.039  -1.686  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -0.739  15.500  -0.279  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.719  16.575   0.195  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.495  16.850   1.684  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -1.534  18.333   1.804  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.042  13.007  -2.481  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.988  13.415  -0.571  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84      -0.239  14.961  -2.298  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.805  15.756  -2.124  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -0.773  14.658   0.397  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84       0.259  15.909  -0.296  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.557  17.483  -0.368  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -2.732  16.233   0.042  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -2.283  16.389   2.266  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -0.535  16.468   1.991  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -0.772  18.748   1.231  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -2.451  18.685   1.465  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -1.405  18.603   2.801  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -3.018  13.515  -3.695  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -4.246  13.474  -4.532  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.929  12.122  -4.327  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -6.139  12.021  -4.301  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -3.762  13.629  -5.974  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -2.137  13.415  -4.113  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.912  14.285  -4.280  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -4.522  14.124  -6.558  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -2.856  14.217  -5.988  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.564  12.653  -6.394  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -4.155  11.081  -4.165  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.754   9.736  -3.945  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.665   9.799  -2.723  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.769   9.292  -2.728  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.574   8.797  -3.695  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.089   7.368  -3.519  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.619   8.849  -4.888  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -3.182  11.189  -4.178  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.301   9.410  -4.817  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.053   9.105  -2.800  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.905   7.364  -2.812  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.436   6.991  -4.470  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.291   6.740  -3.152  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -1.904   8.044  -4.812  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -3.182   8.745  -5.804  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -2.098   9.794  -4.892  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.216  10.434  -1.676  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.065  10.545  -0.462  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.262  11.431  -0.806  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.402  11.071  -0.593  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.327  10.846  -1.694  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.394   9.566  -0.148  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.499  11.007   0.332  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -7.003  12.587  -1.355  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.115  13.504  -1.737  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.034  12.793  -2.732  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.186  13.141  -2.887  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.442  14.712  -2.394  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.505  15.606  -3.037  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.683  15.513  -1.335  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.073  12.847  -1.523  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.666  13.824  -0.866  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.753  14.371  -3.152  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.398  15.599  -2.429  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.129  16.615  -3.114  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.739  15.233  -4.024  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -7.313  16.308  -0.965  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.411  14.861  -0.520  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.791  15.934  -1.773  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.531  11.797  -3.410  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.379  11.063  -4.391  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.343  10.147  -3.634  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.506  10.043  -3.966  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.401  10.254  -5.246  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.755  11.170  -6.287  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.662  11.269  -7.515  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -8.072  10.342  -8.520  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.987  10.704  -9.771  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -9.068  10.805 -10.496  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -6.822  10.967 -10.297  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.598  11.530  -3.271  1.00  0.00           H  
ATOM   1240  HA  ARG A  89      -9.922  11.754  -5.018  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.635   9.830  -4.614  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.931   9.461  -5.749  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.615  12.154  -5.863  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.798  10.765  -6.580  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.667  10.968  -7.253  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.665  12.280  -7.890  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.747   9.460  -8.242  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -9.961  10.605 -10.092  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -9.003  11.083 -11.454  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -5.994  10.890  -9.741  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -6.757  11.244 -11.255  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.869   9.492  -2.608  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.759   8.594  -1.818  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.909   9.419  -1.230  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.994   8.923  -0.999  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.876   8.037  -0.698  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -9.046   6.890  -1.211  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -8.325   6.964  -2.388  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.809   5.635  -0.706  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.694   5.787  -2.552  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.954   4.932  -1.555  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.929   9.598  -2.351  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -11.133   7.784  -2.426  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -9.224   8.818  -0.342  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90     -10.501   7.694   0.113  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -8.280   7.735  -2.992  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.221   5.250   0.215  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -7.053   5.558  -3.391  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.667  10.678  -0.982  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.724  11.557  -0.401  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -14.008  11.468  -1.235  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -15.093  11.703  -0.740  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -12.136  12.968  -0.470  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -13.206  14.001  -0.104  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -13.261  15.083  -1.183  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.519  16.329  -0.691  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -12.645  17.309  -1.804  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.780  11.048  -1.174  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.914  11.301   0.632  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -11.310  13.046   0.222  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.786  13.159  -1.470  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -14.168  13.517  -0.027  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -12.956  14.454   0.841  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.793  14.717  -2.085  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -14.290  15.337  -1.387  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -12.983  16.700   0.213  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -11.482  16.094  -0.507  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -12.113  16.968  -2.629  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -13.648  17.418  -2.058  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -12.261  18.227  -1.503  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.901  11.148  -2.497  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.127  11.071  -3.344  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.152   9.749  -4.116  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.445   9.717  -5.295  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -13.020  10.972  -2.888  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -16.008  11.153  -2.724  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.117  11.887  -4.050  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.862   8.658  -3.465  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -14.887   7.344  -4.172  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.308   6.780  -4.151  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.246   7.448  -3.765  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -13.930   6.439  -3.387  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.521   6.539  -3.944  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.150   7.611  -4.772  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.582   5.549  -3.628  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.849   7.688  -5.280  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.279   5.628  -4.137  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93      -9.913   6.697  -4.962  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.630   6.774  -5.463  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.636   8.699  -2.512  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.533   7.450  -5.186  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -13.926   6.740  -2.351  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.269   5.416  -3.459  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.870   8.377  -5.018  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -11.863   4.723  -2.991  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.568   8.512  -5.917  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.557   4.864  -3.891  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.654   7.308  -6.261  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.474   5.554  -4.561  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -17.835   4.948  -4.561  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.276   4.730  -3.114  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.371   5.085  -2.725  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.704   5.030  -4.866  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.532   5.597  -5.072  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -17.800   3.994  -5.065  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.425   4.151  -2.315  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.779   3.908  -0.889  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.757   5.242  -0.130  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.642   5.535   0.650  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.703   2.927  -0.386  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.350   3.182   1.084  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -17.098   2.830   1.974  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.232   3.788   1.372  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.546   3.877  -2.652  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.752   3.445  -0.814  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.074   1.920  -0.500  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.819   3.041  -0.996  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.632   4.076   0.652  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.990   3.953   2.304  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.746   6.048  -0.349  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.641   7.371   0.352  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.278   7.160   1.826  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -15.320   7.719   2.320  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.016   8.038   0.219  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -17.841   9.549   0.074  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.215  10.221   0.051  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.069  11.695   0.435  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -19.023  12.421  -0.865  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.047   5.781  -0.978  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.899   7.991  -0.129  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.521   7.648  -0.653  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.605   7.828   1.099  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.267   9.926   0.909  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.321   9.765  -0.847  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -19.635  10.145  -0.941  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.867   9.730   0.758  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -19.919  12.007   1.028  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -18.155  11.846   0.987  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -18.206  12.092  -1.417  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -19.896  12.235  -1.397  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -18.935  13.443  -0.687  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -17.033   6.364   2.531  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.729   6.124   3.972  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.362   5.450   4.110  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -15.267   4.254   4.305  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.841   5.196   4.464  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -19.175   5.856   4.254  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -20.354   5.132   4.178  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.532   7.173   4.103  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -21.357   6.010   3.990  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.911   7.267   3.937  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.803   5.927   2.117  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.759   7.048   4.529  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.807   4.269   3.910  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.702   4.993   5.515  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -20.442   4.159   4.248  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.848   8.008   4.110  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -22.396   5.731   3.893  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.436   8.078   3.770  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.301   6.203   4.006  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.944   5.598   4.128  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.260   6.117   5.395  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.664   7.110   5.966  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -12.189   6.056   2.880  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.792   5.384   1.646  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.714   5.666   3.001  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -12.092   5.905   0.391  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.397   7.165   3.846  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -13.003   4.520   4.138  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -12.271   7.129   2.785  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.658   4.314   1.717  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.845   5.612   1.590  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.634   4.602   3.168  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.196   5.929   2.091  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98     -10.270   6.194   3.832  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.404   6.921   0.200  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.022   5.879   0.538  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -12.354   5.284  -0.452  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.225   5.456   5.836  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.517   5.919   7.063  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -9.009   5.745   6.887  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.541   4.725   6.422  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -11.032   5.027   8.192  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.429   5.489   8.608  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.479   4.558   8.001  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.865   5.190   8.148  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.515   4.422   9.246  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.912   4.658   5.361  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.759   6.948   7.279  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -11.072   4.003   7.852  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.365   5.098   9.038  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.508   5.469   9.685  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.594   6.494   8.252  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.262   4.403   6.954  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.462   3.610   8.517  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.767   6.236   8.406  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.421   5.084   7.230  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -16.512   4.709   9.326  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -15.461   3.405   9.036  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.025   4.615  10.142  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.244   6.731   7.261  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.766   6.618   7.120  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.197   5.773   8.266  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -5.003   5.568   8.359  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -6.243   8.054   7.193  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.640   7.544   7.639  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.507   6.190   6.164  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -6.267   8.496   6.208  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.866   8.630   7.862  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.228   8.049   7.561  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.037   5.277   9.138  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.529   4.448  10.266  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.268   3.021   9.776  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.442   2.316  10.316  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.633   4.474  11.325  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.885   3.786  10.781  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -9.005   2.379  11.370  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -9.573   2.253  12.441  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -8.524   1.451  10.740  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.997   5.447   9.051  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.627   4.877  10.677  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.294   3.955  12.210  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.867   5.497  11.575  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -9.752   4.374  11.048  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.817   3.731   9.706  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.959   2.592   8.753  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.730   1.211   8.234  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.451   1.182   7.388  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -4.971   0.131   7.012  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -7.949   0.891   7.367  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.176   0.779   8.237  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.910   1.924   8.556  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.580  -0.471   8.720  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.052   1.823   9.360  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.722  -0.574   9.524  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.458   0.573   9.844  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.584   0.473  10.635  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.622   3.176   8.323  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.668   0.502   9.046  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.093   1.680   6.644  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.788  -0.044   6.852  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.595   2.886   8.182  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.012  -1.355   8.473  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.619   2.708   9.607  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.035  -1.538   9.896  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.331   0.804  10.131  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.901   2.326   7.079  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.661   2.360   6.252  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.518   1.654   6.989  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -1.968   0.681   6.512  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.347   3.846   6.066  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.155   4.397   4.914  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.549   4.259   4.905  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.510   5.048   3.856  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.296   4.773   3.838  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.258   5.562   2.790  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.651   5.424   2.780  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.304   3.164   7.385  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.832   1.906   5.288  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.597   4.382   6.970  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.294   3.967   5.855  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.048   3.756   5.720  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.435   5.154   3.863  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.371   4.668   3.830  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.759   6.064   1.974  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.228   5.820   1.957  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.151   2.140   8.143  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.037   1.499   8.901  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.304  -0.002   9.056  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.488  -0.815   8.670  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.018   2.199  10.261  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.191   3.133  10.339  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.473   3.504  11.796  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.713   2.601  12.580  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.443   4.684  12.102  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.602   2.929   8.509  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.096   1.665   8.401  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.926   2.773  10.383  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -0.951   1.461  11.046  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       1.048   2.633   9.911  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.017   4.025   9.768  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.442  -0.325   9.614  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.779  -1.761   9.796  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.621  -2.502   8.467  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -1.810  -3.396   8.335  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.236  -1.749  10.251  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.504  -0.370  10.753  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.506   0.556  10.114  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.158  -2.197  10.563  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.886  -1.976   9.418  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.384  -2.464  11.046  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.513  -0.083  10.488  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.395  -0.350  11.827  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.964   1.105   9.302  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.111   1.245  10.842  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.391  -2.133   7.481  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.285  -2.812   6.159  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.841  -2.724   5.659  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.402  -3.523   4.856  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.241  -2.042   5.237  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.365  -2.746   3.878  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.082  -2.540   3.070  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.603  -4.246   4.083  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.037  -1.408   7.609  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.602  -3.841   6.232  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.216  -1.989   5.701  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.865  -1.041   5.087  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.197  -2.322   3.334  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.475  -1.784   3.544  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.532  -3.468   3.024  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.335  -2.222   2.069  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.665  -4.775   3.995  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.019  -4.413   5.066  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.292  -4.607   3.334  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.099  -1.758   6.129  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.315  -1.620   5.680  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.173  -2.678   6.375  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.951  -3.369   5.748  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.472  -1.124   6.777  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.376  -1.738   4.607  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.678  -0.640   5.950  1.00  0.00           H  
ATOM   1542  N   ALA A 108       1.041  -2.812   7.667  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.854  -3.828   8.395  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.397  -5.232   7.996  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.184  -6.156   7.930  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.589  -3.570   9.879  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.408  -2.246   8.158  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.905  -3.697   8.187  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       2.219  -4.215  10.474  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.810  -2.539  10.110  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.552  -3.775  10.101  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.132  -5.401   7.727  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.370  -6.746   7.330  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.116  -7.076   5.917  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.285  -8.225   5.562  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.894  -6.636   7.369  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.443  -7.877   7.790  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.487  -4.643   7.784  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.043  -7.498   8.031  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.184  -5.866   8.063  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.260  -6.384   6.382  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.045  -7.704   8.517  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.343  -6.077   5.109  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.820  -6.339   3.722  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.256  -6.865   3.768  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.644  -7.704   2.980  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.758  -4.987   3.009  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.564  -5.212   1.509  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110      -0.181  -4.020   0.906  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       1.930  -5.352   0.835  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.202  -5.155   5.414  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.171  -7.041   3.222  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.070  -4.412   3.399  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.679  -4.450   3.174  1.00  0.00           H  
ATOM   1575  HG  LEU A 110      -0.012  -6.113   1.352  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.863  -3.613   1.638  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.530  -3.261   0.614  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.737  -4.345   0.038  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.001  -4.653   0.015  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.709  -5.145   1.554  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.045  -6.359   0.461  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.047  -6.380   4.686  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.456  -6.859   4.779  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.464  -8.367   5.031  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.332  -9.080   4.567  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.065  -6.108   5.966  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.689  -4.796   5.485  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.341  -4.076   6.667  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.752  -5.092   4.425  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.716  -5.705   5.315  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.000  -6.619   3.879  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.292  -5.894   6.691  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.828  -6.719   6.425  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.920  -4.166   5.061  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       5.601  -3.893   7.431  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.131  -4.692   7.071  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       6.754  -3.136   6.332  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.642  -4.520   4.638  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.989  -6.146   4.439  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.373  -4.821   3.451  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.503  -8.860   5.764  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.456 -10.323   6.044  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.130 -11.084   4.756  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.585 -12.190   4.545  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.341 -10.500   7.075  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.636 -11.621   7.897  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.811  -8.268   6.129  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.391 -10.662   6.462  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.273  -9.618   7.689  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.400 -10.653   6.563  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.881 -12.213   7.874  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.344 -10.499   3.893  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.990 -11.189   2.620  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.171 -11.116   1.650  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.475 -12.065   0.955  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.785 -10.425   2.070  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.987  -9.606   4.083  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.712 -12.216   2.805  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.001 -11.123   1.816  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.424  -9.734   2.818  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.079  -9.877   1.186  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.842  -9.997   1.598  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.004  -9.868   0.673  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.944 -11.060   0.862  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.498 -11.583  -0.085  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.692  -8.561   1.070  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.994  -7.389   0.378  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.172  -5.897   1.386  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.110  -4.699   0.030  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.582  -9.243   2.168  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.672  -9.803  -0.352  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.636  -8.435   2.142  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.727  -8.592   0.765  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.442  -7.224  -0.591  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       3.945  -7.617   0.255  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       5.331  -3.712   0.413  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.837  -4.970  -0.722  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.125  -4.700  -0.408  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.126 -11.498   2.078  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.026 -12.659   2.326  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.605 -13.832   1.439  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.384 -14.719   1.154  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.841 -13.004   3.805  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.209 -13.184   4.463  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.276 -14.540   5.168  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.759 -15.498   4.616  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.842 -14.598   6.247  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.667 -11.064   2.828  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.056 -12.391   2.144  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.306 -12.204   4.296  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.278 -13.921   3.892  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       8.975 -13.124   3.703  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.362 -12.391   5.179  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.377 -13.842   1.001  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.904 -14.955   0.132  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.789 -15.043  -1.114  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.247 -16.105  -1.488  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.467 -14.588  -0.241  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.604 -14.641   0.989  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.222 -14.723   0.920  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.912 -14.626   2.327  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.754 -14.754   2.181  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.743 -14.697   3.078  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.764 -13.116   1.243  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.910 -15.890   0.671  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.446 -13.590  -0.653  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.094 -15.288  -0.973  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.683 -14.752   0.102  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.911 -14.569   2.734  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.293 -14.818   2.438  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.037 -13.935  -1.757  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.896 -13.957  -2.974  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.354 -14.175  -2.564  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.973 -15.154  -2.929  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.715 -12.582  -3.621  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.185 -12.635  -5.076  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.217 -11.841  -5.957  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       6.914 -11.675  -7.262  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       6.669 -12.502  -8.242  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       5.437 -12.802  -8.551  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.657 -13.029  -8.912  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.661 -13.088  -1.438  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.572 -14.725  -3.659  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.671 -12.304  -3.588  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.299 -11.851  -3.083  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.174 -12.207  -5.150  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       7.211 -13.662  -5.409  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.294 -12.393  -6.076  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       6.016 -10.880  -5.511  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.557 -10.947  -7.385  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       4.680 -12.399  -8.037  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       5.250 -13.435  -9.302  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       8.601 -12.800  -8.674  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.470 -13.662  -9.663  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.905 -13.268  -1.806  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.323 -13.420  -1.368  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.365 -14.023   0.038  1.00  0.00           C  
ATOM   1698  O   ILE A 118      10.944 -13.464   0.946  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.904 -12.004  -1.374  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.033 -11.085  -0.513  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.939 -11.475  -2.809  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.847  -9.861  -0.086  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.385 -12.487  -1.523  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.871 -14.037  -2.063  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.909 -12.028  -0.976  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.173 -10.765  -1.084  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.703 -11.619   0.366  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      10.867 -12.302  -3.499  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.109 -10.804  -2.965  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.865 -10.946  -2.976  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.255 -10.025   0.900  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.653  -9.702  -0.787  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.208  -8.990  -0.070  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.755 -15.162   0.224  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.759 -15.799   1.572  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.197 -16.130   1.982  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.471 -16.416   3.131  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.293 -15.598  -0.522  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.310 -15.135   2.297  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.187 -16.714   1.531  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.119 -16.101   1.058  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.532 -16.420   1.411  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.368 -15.138   1.387  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.363 -15.024   2.076  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.885 -15.872   0.135  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.574 -16.873   2.392  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.930 -17.112   0.685  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.978 -14.173   0.600  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.759 -12.906   0.537  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.175 -11.877   1.511  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.789 -10.870   1.802  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.624 -12.424  -0.907  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.738 -13.038  -1.755  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.409 -12.846  -3.235  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      15.610 -14.168  -3.981  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      16.875 -13.982  -4.745  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.176 -14.282   0.047  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.799 -13.089   0.757  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.665 -12.727  -1.300  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.702 -11.348  -0.938  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.674 -12.551  -1.527  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.816 -14.092  -1.539  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.380 -12.529  -3.335  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      16.060 -12.095  -3.654  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      15.695 -14.981  -3.273  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      14.783 -14.343  -4.651  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      16.961 -14.733  -5.460  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      16.863 -13.054  -5.215  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      17.684 -14.032  -4.095  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.995 -12.115   2.020  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.391 -11.140   2.973  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.130 -11.208   4.310  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.871 -12.063   5.133  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.932 -11.570   3.132  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.145 -10.462   3.835  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.383  -9.385   2.595  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.187  -7.923   3.644  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.509 -12.931   1.778  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.430 -10.139   2.569  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.503 -11.752   2.158  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.884 -12.473   3.722  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.375 -10.901   4.452  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.814  -9.882   4.454  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.393  -8.091   4.354  1.00  0.00           H  
ATOM   1765  HE2 MET A 122      10.109  -7.735   4.176  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.940  -7.069   3.028  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.049 -10.309   4.529  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.809 -10.312   5.813  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.300  -9.182   6.711  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.551  -8.327   6.284  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.273 -10.083   5.424  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.389  -8.877   4.489  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.311  -9.016   3.286  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.572  -7.691   4.997  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.236  -9.630   3.849  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.714 -11.266   6.310  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.851  -9.913   6.320  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.647 -10.965   4.928  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.634  -7.581   5.966  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.647  -6.911   4.408  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.701  -9.172   7.953  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.240  -8.096   8.877  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.437  -6.731   8.215  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.528  -5.928   8.142  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.120  -8.229  10.120  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.306  -9.870   8.277  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.206  -8.244   9.150  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.933  -9.181  10.594  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      16.159  -8.167   9.833  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      14.889  -7.431  10.811  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.618  -6.462   7.728  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.869  -5.150   7.067  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.817  -4.918   5.979  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.496  -3.796   5.641  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.267  -5.265   6.454  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.338  -7.123   7.794  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.855  -4.348   7.790  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.878  -4.443   6.796  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.718  -6.198   6.757  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.191  -5.234   5.377  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.276  -5.973   5.430  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.243  -5.812   4.367  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.915  -5.396   5.002  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.359  -4.365   4.680  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.123  -7.186   3.706  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.547  -6.870   5.718  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.561  -5.086   3.635  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.544  -7.099   2.798  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      14.109  -7.558   3.469  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.633  -7.870   4.382  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.402  -6.186   5.906  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.113  -5.826   6.560  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.294  -4.532   7.355  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.370  -3.762   7.528  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.787  -6.998   7.488  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.984  -7.288   8.397  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.511  -8.050   9.637  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.011  -9.437   9.225  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.330  -9.968  10.438  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.866  -7.012   6.156  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.329  -5.718   5.826  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.928  -6.749   8.093  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.569  -7.873   6.897  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.707  -7.886   7.861  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.440  -6.359   8.701  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.332  -8.153  10.331  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.706  -7.505  10.108  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.322  -9.349   8.395  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      10.844 -10.065   8.952  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       9.019 -10.945  10.260  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       9.990  -9.954  11.241  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.505  -9.375  10.660  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.481  -4.288   7.836  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.729  -3.043   8.616  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.853  -1.859   7.657  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.316  -0.795   7.892  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.047  -3.285   9.353  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.285  -2.175  10.377  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.837  -1.066  10.135  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.910  -2.452  11.388  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.210  -4.923   7.681  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.940  -2.876   9.329  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.000  -4.244   9.850  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.853  -3.300   8.635  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.556  -2.040   6.574  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.714  -0.931   5.593  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.353  -0.605   4.979  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.014   0.542   4.766  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.679  -1.463   4.531  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.975  -2.909   6.406  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.140  -0.059   6.066  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.659  -1.590   4.967  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.322  -2.414   4.164  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.738  -0.760   3.713  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.567  -1.608   4.700  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.225  -1.360   4.109  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.275  -0.894   5.211  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.341  -0.156   4.969  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.788  -2.708   3.521  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.167  -2.789   2.068  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.913  -1.876   1.394  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.832  -3.827   1.101  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.046  -2.287   0.082  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.398  -3.481  -0.148  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.096  -5.023   1.183  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.240  -4.287  -1.272  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.936  -5.839   0.052  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.507  -5.471  -1.174  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.858  -2.525   4.886  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.282  -0.622   3.326  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.273  -3.507   4.060  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.718  -2.813   3.617  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.334  -0.974   1.812  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.537  -1.804  -0.615  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.653  -5.317   2.123  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.680  -3.997  -2.212  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.371  -6.755   0.126  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.381  -6.101  -2.041  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.517  -1.306   6.425  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.638  -0.872   7.546  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.800   0.635   7.752  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.884   1.320   8.163  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.130  -1.646   8.770  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.283  -1.890   6.601  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.607  -1.124   7.347  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.874  -2.689   8.662  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.202  -1.544   8.852  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.661  -1.250   9.659  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.961   1.156   7.460  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.189   2.619   7.627  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.741   3.345   6.358  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.243   4.452   6.405  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.696   2.774   7.838  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.683   0.585   7.124  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.661   2.993   8.488  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.928   2.640   8.884  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.219   2.030   7.255  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.004   3.760   7.524  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.910   2.723   5.225  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.488   3.367   3.951  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.962   3.328   3.851  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.337   4.251   3.368  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.127   2.530   2.842  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.308   1.828   5.214  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.850   4.382   3.895  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.666   3.178   2.167  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.811   1.817   3.278  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.357   2.004   2.298  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.359   2.265   4.310  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.874   2.165   4.249  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.254   3.348   4.996  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.129   3.734   4.744  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.531   0.844   4.941  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.200  -0.199   3.901  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       3.144   0.016   3.009  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.947  -1.383   3.829  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       2.833  -0.950   2.045  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       4.636  -2.348   2.865  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       3.579  -2.132   1.972  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       3.272  -3.083   1.022  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.884   1.534   4.699  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.534   2.137   3.225  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       5.376   0.515   5.527  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.678   0.989   5.589  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       2.569   0.928   3.065  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       5.763  -1.550   4.518  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       2.018  -0.783   1.358  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.212  -3.260   2.808  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       2.651  -2.694   0.401  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.980   3.928   5.912  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.435   5.087   6.674  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.543   6.355   5.824  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.725   7.248   5.917  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.308   5.195   7.925  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.886   3.602   6.098  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.411   4.907   6.963  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.834   5.851   8.640  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.433   4.216   8.363  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       6.275   5.594   7.656  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.549   6.441   4.996  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.708   7.651   4.141  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.791   7.545   2.922  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.251   8.526   2.452  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.178   7.656   3.716  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.729   9.082   3.757  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.298   9.838   4.612  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.573   9.394   2.933  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.198   5.710   4.936  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.493   8.547   4.702  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.739   7.022   4.387  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.255   7.263   2.714  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.609   6.361   2.406  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.725   6.197   1.218  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.261   6.319   1.648  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.510   7.111   1.113  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.020   4.793   0.689  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.479   4.719   0.232  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.100   4.488  -0.493  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       5.953   3.265   0.270  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.053   5.580   2.799  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       3.964   6.927   0.460  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       3.849   4.070   1.474  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.560   5.099  -0.776  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.094   5.313   0.891  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       3.165   5.288  -1.216  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.402   3.560  -0.954  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.081   4.402  -0.144  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.032   3.239   0.313  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.546   2.776   1.143  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       5.616   2.753  -0.619  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.851   5.539   2.609  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.437   5.606   3.072  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.208   6.914   3.833  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.812   7.560   3.686  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.258   4.402   3.997  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.740   4.731   5.294  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.474   4.908   3.027  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.243   5.525   2.237  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.786   4.146   4.061  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.809   3.560   3.600  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.688   4.581   5.305  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.149   7.309   4.647  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       0.987   8.573   5.420  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.760   9.733   4.449  1.00  0.00           C  
ATOM   1985  O   GLY A 139      -0.134  10.536   4.626  1.00  0.00           O  
ATOM   1986  H   GLY A 139       1.962   6.772   4.752  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.151   8.487   6.100  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.887   8.760   5.986  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.562   9.828   3.424  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.389  10.937   2.445  1.00  0.00           C  
ATOM   1991  C   ALA A 140      -0.064  10.978   1.968  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.567  12.009   1.567  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.332  10.604   1.288  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.278   9.170   3.298  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.675  11.882   2.883  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.187  11.262   1.320  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.662   9.580   1.376  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       1.811  10.735   0.351  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.743   9.864   2.006  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -2.162   9.841   1.552  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -3.081  10.265   2.702  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -4.218  10.640   2.494  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.432   8.391   1.149  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.764   8.307   0.404  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.766   7.076  -0.503  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.906   8.196   1.415  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.319   9.042   2.332  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -2.300  10.484   0.696  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.636   8.043   0.507  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.477   7.774   2.034  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.897   9.196  -0.197  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -3.484   6.205   0.072  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.755   6.932  -0.913  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -3.060   7.220  -1.307  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.590   7.421   1.103  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.504   7.951   2.387  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.431   9.139   1.471  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.599  10.207   3.914  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.450  10.605   5.073  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.417  12.127   5.253  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.940  12.655   6.214  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.834   9.906   6.284  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.880   8.391   6.076  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.626  10.272   7.541  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.196   7.693   7.253  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.681   9.900   4.063  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.464  10.260   4.937  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.808  10.225   6.400  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.909   8.068   6.013  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.366   8.137   5.162  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.683  10.221   7.327  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.385   9.578   8.333  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.369  11.274   7.850  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -1.733   6.779   6.911  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.442   8.344   7.670  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.931   7.462   8.011  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.810  12.838   4.341  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.753  14.322   4.474  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.791  14.961   3.549  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.284  16.041   3.806  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.336  14.710   4.050  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.401  13.871   4.716  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.393  12.400   3.571  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.918  14.620   5.498  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.229  14.585   2.986  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.155  15.745   4.309  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.103  13.401   4.048  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.126  14.303   2.473  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.132  14.874   1.532  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.493  14.218   1.783  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.528  14.784   1.494  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.715  13.434   2.283  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.202  15.944   1.670  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.823  14.667   0.519  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.498  13.028   2.317  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.789  12.332   2.587  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.592  13.124   3.630  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -8.593  14.339   3.626  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.378  10.957   3.123  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.507   9.948   2.901  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -8.120   8.989   1.778  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.738   9.153   4.189  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.651  12.590   2.542  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.357  12.211   1.677  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.491  10.623   2.604  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -7.168  11.035   4.175  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -9.412  10.472   2.631  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.209   8.473   2.042  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.912   8.270   1.630  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -7.967   9.548   0.870  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -8.119   8.269   4.182  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -8.482   9.766   5.040  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.777   8.865   4.252  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.272  12.450   4.521  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.067  13.164   5.561  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -11.058  14.127   4.903  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -11.094  15.300   5.217  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.041  13.928   6.400  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.364  12.965   7.377  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -6.846  13.142   7.320  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.356  14.242   7.162  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.076  12.096   7.444  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.259  11.475   4.511  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.587  12.458   6.190  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.297  14.365   5.751  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.539  14.709   6.955  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -8.724  13.169   8.375  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.625  11.953   7.109  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.471  11.208   7.572  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.102  12.198   7.409  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.869  13.647   3.997  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.854  14.549   3.338  1.00  0.00           C  
ATOM   2093  C   SER A 147     -12.119  15.723   2.685  1.00  0.00           C  
ATOM   2094  O   SER A 147     -11.052  15.497   2.138  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.763  15.041   4.465  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -15.120  14.845   4.092  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -12.636  16.826   2.743  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.833  12.696   3.753  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -13.441  14.009   2.612  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -13.558  14.484   5.364  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -13.575  16.091   4.645  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -15.212  15.084   3.167  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.956   2.714  -4.786  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.501   2.091  -0.303  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.050   2.753   1.321  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.526   3.497  -3.152  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.761   2.477  -3.701  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.176   2.210  -3.789  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.613   2.043  -2.527  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.464   2.205  -1.670  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.010   1.750  -2.100  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.993   2.134  -5.033  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.676   3.462  -5.363  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.766   3.227  -6.373  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -13.705   3.852  -7.466  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.684   2.418  -6.075  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.418   2.222   0.529  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.477   2.064   1.962  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.222   2.232   2.418  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.399   2.505   1.264  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.691   1.781   2.778  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.799   2.120   3.727  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.183   0.968   4.176  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.250   3.023   0.239  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.832   3.283   0.324  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.408   3.506  -0.934  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.563   3.372  -1.786  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.998   3.285   1.560  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.124   3.817  -1.332  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.129   2.863  -1.337  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.606   3.349  -3.987  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.540   3.466  -5.424  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.785   3.240  -5.885  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.611   2.986  -4.728  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.331   3.775  -6.239  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.225   3.250  -7.308  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.368   4.668  -7.864  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -8.449   4.690  -8.910  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -8.222   5.314  -9.981  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -9.525   4.083  -8.662  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.326   2.473  -2.397  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.138   2.495   0.103  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.695   3.079  -1.062  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.882   3.055  -3.563  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.512   2.782  -1.730  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.466   1.882   0.158  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.577   2.734   2.303  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.560   3.723  -3.608  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.028   1.555  -1.038  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.375   0.883  -2.631  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.640   2.599  -2.321  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.749   1.373  -4.908  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.351   1.857  -5.856  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -11.950   4.149  -5.771  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.103   3.881  -4.464  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.417   1.257   2.174  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.117   2.711   3.125  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.420   1.171   3.626  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.956   2.941   4.411  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.022   0.143   3.497  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.863   0.889   5.204  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.546   4.257   1.687  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.225   2.537   1.473  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.620   3.063   2.414  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.896   4.824  -1.651  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.346   1.855  -1.017  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.132   3.124  -1.662  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.631   4.243  -7.165  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.798   2.861  -6.454  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.688   4.446  -5.689  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -8.177   2.747  -7.383  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.498   2.714  -7.902  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -6.433   4.978  -8.306  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -7.630   5.344  -7.063  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.419   2.672  -5.770  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.136   0.929  -1.889  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.911  -0.169  -1.986  1.00  0.00           O  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      12.089  10.403   7.286  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.441   9.855   5.946  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.114   8.493   6.120  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.214   7.974   7.215  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.785   9.801   7.997  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.553   9.756   5.339  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.131  10.527   5.458  1.00  0.00           H  
ATOM      8  N   LEU A   2      13.577   7.909   5.049  1.00  0.00           N  
ATOM      9  CA  LEU A   2      14.243   6.579   5.153  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.758   6.767   5.253  1.00  0.00           C  
ATOM     11  O   LEU A   2      16.278   7.836   5.006  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.875   5.844   3.862  1.00  0.00           C  
ATOM     13  CG  LEU A   2      12.479   5.234   3.999  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      12.455   4.272   5.187  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      11.456   6.349   4.227  1.00  0.00           C  
ATOM     16  H   LEU A   2      13.486   8.344   4.176  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.869   6.029   6.002  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      13.885   6.540   3.036  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      14.592   5.058   3.679  1.00  0.00           H  
ATOM     20  HG  LEU A   2      12.232   4.696   3.096  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      13.468   4.010   5.458  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      11.969   4.747   6.026  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.913   3.378   4.916  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.310   6.493   5.288  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      11.818   7.266   3.787  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      10.517   6.075   3.768  1.00  0.00           H  
ATOM     27  N   SER A   3      16.470   5.733   5.610  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.952   5.853   5.720  1.00  0.00           C  
ATOM     29  C   SER A   3      18.608   5.287   4.461  1.00  0.00           C  
ATOM     30  O   SER A   3      17.976   4.626   3.662  1.00  0.00           O  
ATOM     31  CB  SER A   3      18.341   5.030   6.947  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.415   3.965   7.113  1.00  0.00           O  
ATOM     33  H   SER A   3      16.032   4.878   5.803  1.00  0.00           H  
ATOM     34  HA  SER A   3      18.241   6.882   5.871  1.00  0.00           H  
ATOM     35  HB2 SER A   3      19.328   4.622   6.810  1.00  0.00           H  
ATOM     36  HB3 SER A   3      18.336   5.667   7.820  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.872   3.238   7.543  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.873   5.539   4.280  1.00  0.00           N  
ATOM     39  CA  ALA A   4      20.571   5.015   3.071  1.00  0.00           C  
ATOM     40  C   ALA A   4      20.523   3.485   3.071  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.642   2.851   2.041  1.00  0.00           O  
ATOM     42  CB  ALA A   4      22.012   5.513   3.189  1.00  0.00           C  
ATOM     43  H   ALA A   4      20.365   6.073   4.939  1.00  0.00           H  
ATOM     44  HA  ALA A   4      20.125   5.411   2.170  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      22.023   6.593   3.175  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      22.439   5.161   4.117  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      22.593   5.137   2.360  1.00  0.00           H  
ATOM     48  N   ALA A   5      20.350   2.887   4.217  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.295   1.399   4.280  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.853   0.929   4.074  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.586   0.039   3.292  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.790   1.035   5.681  1.00  0.00           C  
ATOM     53  H   ALA A   5      20.256   3.416   5.037  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.949   0.961   3.541  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.850   1.230   5.750  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.266   1.631   6.414  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.603  -0.012   5.869  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.921   1.520   4.771  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.498   1.106   4.615  1.00  0.00           C  
ATOM     60  C   GLN A   6      16.005   1.464   3.211  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.503   0.628   2.487  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.730   1.895   5.677  1.00  0.00           C  
ATOM     63  CG  GLN A   6      16.068   1.347   7.064  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.320   2.141   8.136  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      15.155   3.339   8.018  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.856   1.519   9.185  1.00  0.00           N  
ATOM     67  H   GLN A   6      18.158   2.236   5.398  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.385   0.049   4.801  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      16.010   2.938   5.622  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.669   1.797   5.501  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.783   0.306   7.108  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      17.132   1.428   7.225  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      14.989   0.552   9.280  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      14.375   2.018   9.878  1.00  0.00           H  
ATOM     75  N   ARG A   7      16.144   2.702   2.820  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.681   3.111   1.463  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.239   2.142   0.417  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.614   1.872  -0.589  1.00  0.00           O  
ATOM     79  CB  ARG A   7      16.240   4.519   1.253  1.00  0.00           C  
ATOM     80  CG  ARG A   7      15.221   5.364   0.491  1.00  0.00           C  
ATOM     81  CD  ARG A   7      15.944   6.225  -0.547  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.668   5.262  -1.420  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.384   5.698  -2.421  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      18.496   6.341  -2.196  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.988   5.488  -3.647  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.551   3.363   3.418  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.604   3.140   1.419  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      16.438   4.973   2.213  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      17.156   4.463   0.685  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.516   4.715  -0.007  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.694   6.005   1.182  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      15.223   6.798  -1.114  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.639   6.888  -0.056  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.606   4.300  -1.243  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      18.800   6.501  -1.257  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      19.044   6.676  -2.963  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      16.136   4.994  -3.820  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.537   5.822  -4.413  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.410   1.615   0.648  1.00  0.00           N  
ATOM    100  CA  GLN A   8      18.006   0.662  -0.330  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.312  -0.695  -0.202  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.975  -1.327  -1.183  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.482   0.558   0.057  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.275   1.661  -0.647  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.574   1.249  -2.090  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      20.927   0.116  -2.350  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.447   2.129  -3.045  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.897   1.845   1.467  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.920   1.042  -1.337  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.581   0.669   1.127  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.866  -0.406  -0.242  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.694   2.572  -0.635  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      21.199   1.824  -0.114  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.161   3.043  -2.836  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.635   1.875  -3.973  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.094  -1.145   1.003  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.417  -2.458   1.198  1.00  0.00           C  
ATOM    118  C   VAL A   9      15.011  -2.396   0.599  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.496  -3.374   0.094  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.360  -2.656   2.714  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.836  -4.059   3.032  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.766  -2.496   3.296  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.371  -0.616   1.780  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.991  -3.255   0.750  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.703  -1.918   3.149  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.746  -4.626   2.117  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.524  -4.558   3.698  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.869  -3.984   3.505  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.110  -3.449   3.673  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.438  -2.151   2.525  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.743  -1.778   4.102  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.388  -1.250   0.646  1.00  0.00           N  
ATOM    133  CA  VAL A  10      13.019  -1.122   0.074  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.067  -1.409  -1.429  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.248  -2.134  -1.959  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.604   0.326   0.337  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.230   0.583  -0.283  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.539   0.572   1.847  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.823  -0.472   1.054  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.332  -1.791   0.570  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.329   0.993  -0.108  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.027  -0.166  -1.033  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.473   0.536   0.487  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      11.218   1.562  -0.739  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.591   0.223   2.228  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      13.342   0.038   2.333  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.639   1.629   2.044  1.00  0.00           H  
ATOM    148  N   ALA A  11      14.022  -0.846  -2.119  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.124  -1.088  -3.587  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.670  -2.496  -3.841  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.586  -3.015  -4.936  1.00  0.00           O  
ATOM    152  CB  ALA A  11      15.097  -0.027  -4.104  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.673  -0.265  -1.672  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.164  -0.959  -4.063  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      15.083  -0.022  -5.184  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.801   0.944  -3.737  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      16.095  -0.254  -3.758  1.00  0.00           H  
ATOM    158  N   SER A  12      15.231  -3.118  -2.839  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.782  -4.490  -3.027  1.00  0.00           C  
ATOM    160  C   SER A  12      14.663  -5.522  -2.865  1.00  0.00           C  
ATOM    161  O   SER A  12      14.741  -6.621  -3.377  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.832  -4.655  -1.929  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.054  -4.068  -2.357  1.00  0.00           O  
ATOM    164  H   SER A  12      15.291  -2.684  -1.963  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.252  -4.584  -3.993  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.498  -4.162  -1.031  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.978  -5.708  -1.726  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.770  -4.656  -2.106  1.00  0.00           H  
ATOM    169  N   THR A  13      13.622  -5.177  -2.158  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.501  -6.140  -1.965  1.00  0.00           C  
ATOM    171  C   THR A  13      11.353  -5.801  -2.921  1.00  0.00           C  
ATOM    172  O   THR A  13      10.434  -6.576  -3.096  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.063  -5.965  -0.510  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.807  -4.591  -0.256  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.169  -6.461   0.422  1.00  0.00           C  
ATOM    176  H   THR A  13      13.578  -4.286  -1.753  1.00  0.00           H  
ATOM    177  HA  THR A  13      12.838  -7.154  -2.120  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.165  -6.537  -0.332  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.586  -4.497   0.674  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.986  -7.493   0.681  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.123  -6.379  -0.076  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.179  -5.861   1.320  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.392  -4.650  -3.538  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.296  -4.275  -4.475  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.634  -4.755  -5.886  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.760  -5.028  -6.685  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.213  -2.749  -4.418  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.790  -2.349  -4.204  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.245  -2.019  -3.011  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.722  -2.241  -5.187  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.908  -1.718  -3.200  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.539  -1.840  -4.525  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.668  -2.451  -6.576  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.342  -1.656  -5.217  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.465  -2.266  -7.276  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.304  -1.870  -6.597  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.138  -4.034  -3.385  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.358  -4.697  -4.147  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.819  -2.384  -3.601  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.570  -2.332  -5.348  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.767  -1.996  -2.066  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.283  -1.449  -2.494  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.558  -2.753  -7.107  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.452  -1.351  -4.690  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.433  -2.431  -8.343  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.381  -1.729  -7.141  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.895  -4.868  -6.200  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.281  -5.340  -7.558  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.044  -6.850  -7.667  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.118  -7.423  -8.736  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.769  -5.010  -7.691  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.934  -3.521  -8.006  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.405  -3.221  -8.302  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.673  -3.403  -9.797  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      15.593  -2.029 -10.365  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.586  -4.649  -5.541  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.725  -4.811  -8.318  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.272  -5.240  -6.763  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.198  -5.595  -8.490  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.333  -3.268  -8.868  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.612  -2.936  -7.158  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.629  -2.204  -8.016  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.030  -3.899  -7.741  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      16.655  -3.832  -9.946  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      14.920  -4.039 -10.235  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      14.646  -1.637 -10.193  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      16.304  -1.423  -9.909  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      15.774  -2.066 -11.389  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.757  -7.502  -6.569  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.515  -8.972  -6.616  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.010  -9.247  -6.549  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.432  -9.812  -7.456  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.224  -9.535  -5.383  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.116 -10.710  -5.784  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      13.913 -10.541  -6.692  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      12.989 -11.760  -5.175  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.700  -7.026  -5.716  1.00  0.00           H  
ATOM    238  HA  ASP A  16      11.943  -9.402  -7.508  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.820  -8.754  -4.934  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.482  -9.864  -4.671  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.370  -8.850  -5.482  1.00  0.00           N  
ATOM    242  CA  ILE A  17       7.904  -9.090  -5.360  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.177  -8.440  -6.539  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.257  -9.002  -7.100  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.493  -8.429  -4.042  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.203  -9.124  -2.879  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.979  -8.552  -3.860  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.711  -8.537  -1.553  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.854  -8.396  -4.761  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.691 -10.147  -5.315  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.768  -7.384  -4.063  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       7.987 -10.183  -2.907  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.268  -8.972  -2.964  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.694  -9.593  -3.906  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.698  -8.144  -2.900  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.476  -8.007  -4.645  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.540  -8.079  -1.032  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       6.953  -7.793  -1.747  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.294  -9.325  -0.942  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.582  -7.259  -6.919  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.914  -6.573  -8.061  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.770  -6.714  -9.321  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.823  -5.827 -10.150  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.805  -5.107  -7.639  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.325  -6.823  -6.452  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.925  -6.976  -8.223  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.775  -4.872  -7.414  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.412  -4.938  -6.762  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.150  -4.474  -8.444  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.441  -7.824  -9.474  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.291  -8.018 -10.683  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.443  -7.778 -11.933  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.627  -6.809 -12.643  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.385  -8.528  -8.795  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.129  -7.336 -10.662  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.659  -9.033 -10.698  1.00  0.00           H  
ATOM    277  N   SER A  20       7.514  -8.652 -12.207  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.652  -8.472 -13.410  1.00  0.00           C  
ATOM    279  C   SER A  20       5.209  -8.214 -12.971  1.00  0.00           C  
ATOM    280  O   SER A  20       4.433  -7.606 -13.681  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.758  -9.787 -14.182  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.423 -10.866 -13.320  1.00  0.00           O  
ATOM    283  H   SER A  20       7.380  -9.425 -11.620  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.016  -7.662 -14.024  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.075  -9.774 -15.015  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.769  -9.906 -14.550  1.00  0.00           H  
ATOM    287  HG  SER A  20       6.529 -11.683 -13.812  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.845  -8.671 -11.804  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.453  -8.452 -11.318  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.324  -7.039 -10.743  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.238  -6.510 -10.608  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.237  -9.502 -10.226  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.277  -9.328  -9.117  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.447  -9.209  -9.442  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.884  -9.315  -7.962  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.487  -9.158 -11.247  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.740  -8.608 -12.114  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.242  -9.387  -9.822  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.328 -10.486 -10.662  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.424  -6.424 -10.403  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.368  -5.045  -9.836  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.548  -5.053  -8.544  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.043  -4.035  -8.112  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.686  -4.191 -10.907  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.200  -2.752 -10.835  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.224  -2.490 -10.236  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.528  -1.801 -11.424  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.289  -6.870 -10.519  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.363  -4.668  -9.654  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.898  -4.612 -11.879  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.619  -4.206 -10.742  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.701  -2.013 -11.907  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.849  -0.876 -11.384  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.411  -6.192  -7.923  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.625  -6.263  -6.659  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.181  -6.651  -6.984  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.278  -6.424  -6.204  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.827  -7.002  -8.288  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.064  -6.988  -5.989  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.629  -5.293  -6.185  1.00  0.00           H  
ATOM    321  N   ALA A  24       0.955  -7.235  -8.129  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.431  -7.637  -8.500  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.919  -8.731  -7.547  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.987  -8.639  -6.976  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.328  -8.169  -9.930  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.697  -7.410  -8.745  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.095  -6.786  -8.477  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.309  -8.460 -10.277  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.066  -7.397 -10.573  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.330  -9.025  -9.949  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.142  -9.765  -7.370  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.560 -10.863  -6.453  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.329 -10.436  -4.999  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.682 -11.142  -4.075  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.716  -9.818  -7.839  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.603 -11.098  -6.611  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.034 -11.739  -6.659  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.261  -9.289  -4.783  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.512  -8.831  -3.387  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.711  -8.068  -2.865  1.00  0.00           C  
ATOM    341  O   VAL A  26      -1.024  -8.107  -1.692  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.731  -7.909  -3.484  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.904  -7.132  -2.176  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       2.983  -8.751  -3.743  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.542  -8.731  -5.536  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.742  -9.667  -2.745  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.590  -7.213  -4.299  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.946  -7.825  -1.349  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.821  -6.562  -2.215  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.068  -6.462  -2.043  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.647  -8.678  -2.895  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.699  -9.782  -3.891  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.486  -8.385  -4.626  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.400  -7.372  -3.726  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.595  -6.604  -3.275  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.802  -7.540  -3.188  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.594  -7.462  -2.269  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.130  -7.349  -4.667  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.404  -6.154  -2.311  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.806  -5.826  -3.992  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.954  -8.421  -4.138  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.115  -9.354  -4.107  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.020 -10.261  -2.876  1.00  0.00           C  
ATOM    364  O   LYS A  28      -6.017 -10.672  -2.319  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -5.010 -10.169  -5.400  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.806 -11.111  -5.323  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.808 -12.044  -6.536  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.798 -11.212  -7.820  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.076 -12.058  -8.811  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.308  -8.467  -4.873  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -6.044  -8.805  -4.104  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.912 -10.748  -5.533  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.886  -9.500  -6.238  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.896 -10.530  -5.314  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.867 -11.699  -4.419  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.931 -12.674  -6.506  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.695 -12.660  -6.515  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.813 -11.015  -8.139  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.272 -10.285  -7.658  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.074 -12.129  -8.542  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -3.499 -13.008  -8.829  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.149 -11.627  -9.754  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.829 -10.582  -2.452  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.677 -11.467  -1.262  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.628 -10.625   0.017  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.768 -11.136   1.110  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.354 -12.208  -1.477  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.185 -11.224  -1.374  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.139 -11.959  -1.588  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.219 -12.735  -2.525  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.051 -11.732  -0.810  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.035 -10.244  -2.918  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.484 -12.182  -1.216  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.246 -12.975  -0.723  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.352 -12.664  -2.456  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.307 -10.455  -2.124  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.197 -10.766  -0.397  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.425  -9.342  -0.107  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.362  -8.481   1.109  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.753  -7.930   1.433  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.318  -8.217   2.470  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.400  -7.347   0.755  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.287  -6.198   2.149  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.308  -8.945  -0.995  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.969  -9.036   1.947  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.422  -7.756   0.545  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.766  -6.823  -0.115  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -3.008  -5.570   2.075  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.306  -7.133   0.559  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.656  -6.558   0.827  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.650  -7.682   1.134  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.512  -7.541   1.978  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -7.041  -5.807  -0.449  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.514  -4.394  -0.367  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -7.188  -3.439   0.404  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -5.349  -4.041  -1.058  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.696  -2.131   0.484  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.857  -2.733  -0.977  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.530  -1.778  -0.206  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.833  -6.908  -0.269  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.610  -5.862   1.650  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.613  -6.304  -1.309  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -8.117  -5.785  -0.544  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -8.087  -3.711   0.937  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.830  -4.777  -1.652  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -7.215  -1.394   1.079  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.958  -2.460  -1.510  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.151  -0.769  -0.144  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.536  -8.799   0.468  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.479  -9.921   0.747  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.466 -10.218   2.248  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.466 -10.596   2.825  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.947 -11.111  -0.059  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -8.222 -10.903  -1.437  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.629 -12.401   0.404  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.832  -8.903  -0.205  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.476  -9.674   0.416  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.882 -11.200   0.087  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -9.174 -10.932  -1.558  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.199 -12.719   1.342  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.686 -12.223   0.536  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.484 -13.172  -0.338  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.342 -10.039   2.885  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.266 -10.299   4.349  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.932  -9.143   5.097  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.738  -9.345   5.983  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.773 -10.368   4.673  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.094 -11.379   3.747  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -5.749 -12.750   3.918  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -4.666 -13.830   3.982  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -4.967 -14.592   5.225  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.549  -9.725   2.401  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.736 -11.239   4.597  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.329  -9.393   4.530  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.641 -10.677   5.699  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.199 -11.054   2.722  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -4.046 -11.449   3.996  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -6.325 -12.762   4.832  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -6.400 -12.946   3.079  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -4.728 -14.465   3.108  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.691 -13.374   4.043  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -4.684 -14.031   6.053  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -5.987 -14.787   5.275  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -4.441 -15.490   5.217  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.604  -7.931   4.741  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -8.221  -6.760   5.425  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.735  -6.783   5.208  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.507  -6.664   6.138  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.594  -5.530   4.764  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.556  -4.389   5.753  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.599  -4.378   6.774  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -8.480  -3.341   5.648  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.564  -3.320   7.690  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -8.445  -2.283   6.564  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.488  -2.273   7.586  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.955  -7.791   4.020  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.985  -6.764   6.478  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.589  -5.765   4.447  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.184  -5.243   3.906  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -5.885  -5.185   6.855  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -9.217  -3.348   4.860  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -5.826  -3.312   8.478  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -9.157  -1.475   6.484  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.461  -1.457   8.293  1.00  0.00           H  
ATOM    485  N   LEU A  35     -10.169  -6.941   3.986  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.635  -6.975   3.717  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.287  -8.052   4.588  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.328  -7.843   5.178  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.767  -7.323   2.232  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.126  -6.220   1.387  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.980  -6.703  -0.057  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.013  -4.974   1.419  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.531  -7.040   3.248  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -12.081  -6.010   3.903  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.268  -8.262   2.038  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.812  -7.411   1.973  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.151  -5.981   1.786  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.798  -7.366  -0.299  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.996  -5.854  -0.724  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.044  -7.231  -0.167  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.609  -4.229   0.749  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.013  -5.235   1.105  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.042  -4.577   2.423  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.680  -9.204   4.669  1.00  0.00           N  
ATOM    505  CA  SER A  36     -12.259 -10.300   5.498  1.00  0.00           C  
ATOM    506  C   SER A  36     -12.064  -9.990   6.986  1.00  0.00           C  
ATOM    507  O   SER A  36     -13.014  -9.776   7.713  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.483 -11.557   5.101  1.00  0.00           C  
ATOM    509  OG  SER A  36     -10.146 -11.455   5.572  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.843  -9.349   4.181  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.305 -10.437   5.271  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.948 -12.423   5.539  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -11.489 -11.655   4.023  1.00  0.00           H  
ATOM    514  HG  SER A  36      -9.900 -12.301   5.951  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.842  -9.970   7.446  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.591  -9.680   8.888  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.354  -8.421   9.301  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.761  -8.272  10.437  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.082  -9.463   9.001  1.00  0.00           C  
ATOM    520  H   ALA A  37     -10.090 -10.149   6.845  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.882 -10.518   9.501  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.589 -10.417   9.122  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.719  -8.982   8.106  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.871  -8.839   9.857  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.553  -7.514   8.387  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.291  -6.266   8.723  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.493  -6.107   7.788  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.351  -5.839   6.612  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.287  -5.129   8.518  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.050  -5.400   9.329  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.703  -4.628  10.427  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.069  -6.353   9.215  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.558  -5.127  10.927  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.128  -6.179  10.225  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.218  -7.656   7.477  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.611  -6.279   9.754  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.026  -5.063   7.472  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.729  -4.197   8.838  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.201  -3.860  10.776  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.034  -7.121   8.457  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.048  -4.725  11.790  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.295  -6.679  10.354  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.677  -6.261   8.314  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.896  -6.110   7.473  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.338  -4.645   7.481  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.076  -4.206   6.623  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.953  -7.000   8.130  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.846  -8.396   7.580  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.730  -9.401   7.938  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.964  -8.969   6.698  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.364 -10.516   7.280  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.293 -10.308   6.510  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.765  -6.469   9.268  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.712  -6.450   6.466  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.794  -7.020   9.198  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.937  -6.606   7.920  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.485  -9.316   8.558  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.140  -8.458   6.223  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.875 -11.464   7.364  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.879 -10.939   5.885  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.884  -3.883   8.439  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.272  -2.446   8.490  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.669  -1.718   7.286  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.129  -0.666   6.891  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.684  -1.913   9.798  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.156  -1.940   9.734  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.614  -2.988   9.425  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.554  -0.912   9.996  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.284  -4.252   9.119  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.346  -2.339   8.504  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.030  -0.901   9.951  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.027  -2.530  10.615  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.642  -2.274   6.700  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.011  -1.614   5.522  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.344  -2.397   4.251  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.327  -1.860   3.162  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.506  -1.637   5.794  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.202  -0.914   7.111  1.00  0.00           C  
ATOM    579  SD  MET A  41     -12.898   0.759   7.075  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.628   1.520   6.034  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.286  -3.124   7.034  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.345  -0.592   5.435  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.171  -2.662   5.862  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -11.987  -1.143   4.986  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.637  -1.466   7.931  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.133  -0.856   7.246  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.302   2.448   6.486  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -10.788   0.845   5.940  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -12.035   1.723   5.057  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.650  -3.661   4.370  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -14.986  -4.455   3.153  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.023  -3.692   2.327  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.016  -3.729   1.115  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.563  -5.774   3.667  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.663  -4.085   5.253  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.100  -4.650   2.569  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -14.802  -6.311   4.213  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.399  -5.571   4.319  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -15.895  -6.370   2.830  1.00  0.00           H  
ATOM    600  N   ALA A  43     -16.906  -2.986   2.980  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -17.933  -2.207   2.235  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.262  -1.010   1.561  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.607  -0.630   0.460  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -18.937  -1.746   3.293  1.00  0.00           C  
ATOM    605  H   ALA A  43     -16.886  -2.961   3.959  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.431  -2.828   1.507  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -19.751  -1.223   2.813  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.323  -2.605   3.822  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -18.446  -1.084   3.990  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.298  -0.419   2.212  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.596   0.747   1.607  1.00  0.00           C  
ATOM    612  C   VAL A  44     -14.983   0.322   0.270  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.351   0.816  -0.778  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.510   1.131   2.620  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.457   2.020   1.952  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.150   1.891   3.783  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.031  -0.746   3.096  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.276   1.575   1.472  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.035   0.238   2.993  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -13.820   2.344   0.988  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.265   2.882   2.574  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -12.545   1.459   1.821  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -14.628   2.824   3.933  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.186   2.091   3.556  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.087   1.295   4.681  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.053  -0.592   0.299  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.425  -1.046  -0.970  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.516  -1.550  -1.916  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.375  -1.516  -3.122  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.493  -2.193  -0.577  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.457  -1.706   0.407  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.387  -0.917  -0.031  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.563  -2.054   1.758  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.424  -0.475   0.882  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.598  -1.613   2.672  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.529  -0.824   2.234  1.00  0.00           C  
ATOM    637  H   PHE A  45     -13.772  -0.982   1.152  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.852  -0.250  -1.422  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.072  -2.985  -0.124  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.000  -2.571  -1.458  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.306  -0.647  -1.073  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.388  -2.663   2.094  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.598   0.133   0.544  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.680  -1.882   3.715  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.784  -0.484   2.938  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.602  -2.026  -1.369  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.707  -2.545  -2.222  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.758  -4.068  -2.086  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.608  -4.609  -1.010  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.687  -2.048  -0.393  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.648  -2.109  -1.919  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.512  -2.290  -3.252  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.959  -4.765  -3.167  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -17.007  -6.256  -3.094  1.00  0.00           C  
ATOM    655  C   PHE A  47     -18.154  -6.694  -2.183  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.755  -5.895  -1.491  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.664  -6.700  -2.487  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.519  -5.881  -3.047  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.583  -5.385  -4.353  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -13.395  -5.621  -2.253  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.524  -4.630  -4.868  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -12.335  -4.865  -2.769  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.401  -4.369  -4.077  1.00  0.00           C  
ATOM    664  H   PHE A  47     -17.072  -4.312  -4.029  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -17.116  -6.684  -4.079  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.699  -6.573  -1.416  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.500  -7.743  -2.715  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.450  -5.586  -4.963  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -13.344  -6.004  -1.243  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.575  -4.247  -5.877  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.468  -4.663  -2.158  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.584  -3.788  -4.477  1.00  0.00           H  
ATOM    673  N   SER A  48     -18.445  -7.964  -2.164  1.00  0.00           N  
ATOM    674  CA  SER A  48     -19.533  -8.473  -1.284  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.916  -9.393  -0.231  1.00  0.00           C  
ATOM    676  O   SER A  48     -19.558 -10.281   0.293  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.472  -9.250  -2.207  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.737  -9.396  -1.574  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.935  -8.590  -2.719  1.00  0.00           H  
ATOM    680  HA  SER A  48     -20.067  -7.657  -0.820  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.599  -8.712  -3.131  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -20.047 -10.223  -2.414  1.00  0.00           H  
ATOM    683  HG  SER A  48     -22.198  -8.557  -1.635  1.00  0.00           H  
ATOM    684  N   GLY A  49     -17.663  -9.185   0.073  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.978 -10.040   1.081  1.00  0.00           C  
ATOM    686  C   GLY A  49     -15.528 -10.251   0.640  1.00  0.00           C  
ATOM    687  O   GLY A  49     -15.019  -9.543  -0.206  1.00  0.00           O  
ATOM    688  H   GLY A  49     -17.168  -8.465  -0.370  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -17.011  -9.570   2.053  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -17.473 -10.998   1.131  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.858 -11.216   1.204  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -13.442 -11.468   0.812  1.00  0.00           C  
ATOM    693  C   ALA A  50     -13.393 -12.450  -0.362  1.00  0.00           C  
ATOM    694  O   ALA A  50     -12.365 -13.026  -0.658  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.784 -12.075   2.051  1.00  0.00           C  
ATOM    696  H   ALA A  50     -15.284 -11.776   1.884  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.946 -10.544   0.558  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.758 -11.745   2.113  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -13.319 -11.758   2.934  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -12.812 -13.153   1.981  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.495 -12.648  -1.034  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.504 -13.593  -2.187  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.832 -12.833  -3.474  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.493 -13.343  -4.356  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.598 -14.611  -1.864  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.019 -15.904  -1.757  1.00  0.00           O  
ATOM    707  H   SER A  51     -15.315 -12.175  -0.782  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.555 -14.099  -2.273  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -16.068 -14.354  -0.930  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -16.340 -14.601  -2.652  1.00  0.00           H  
ATOM    711  HG  SER A  51     -15.316 -16.426  -2.506  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.376 -11.615  -3.588  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.664 -10.825  -4.818  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.359 -10.555  -5.573  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.352 -10.230  -4.976  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.283  -9.518  -4.321  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.189  -8.923  -5.400  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -17.296  -9.412  -5.552  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -15.760  -7.988  -6.057  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.845 -11.221  -2.865  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.371 -11.342  -5.447  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.856  -9.719  -3.427  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.492  -8.822  -4.082  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.423 -10.700  -6.870  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.208 -10.462  -7.696  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.761  -9.003  -7.565  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.608  -8.677  -7.767  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.654 -10.775  -9.126  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.975 -11.463  -9.016  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.574 -11.086  -7.692  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.421 -11.138  -7.403  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.757  -9.859  -9.690  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.939 -11.428  -9.603  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.614 -11.144  -9.828  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -13.831 -12.531  -9.068  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.261 -10.259  -7.808  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -15.084 -11.927  -7.250  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.664  -8.122  -7.231  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.288  -6.686  -7.091  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.075  -6.568  -6.172  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.171  -5.793  -6.416  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.590  -8.404  -7.074  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.062  -6.268  -8.059  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.112  -6.143  -6.656  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.045  -7.331  -5.116  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.886  -7.262  -4.181  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.583  -7.371  -4.975  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.583  -6.772  -4.633  1.00  0.00           O  
ATOM    749  CB  VAL A  55     -10.048  -8.457  -3.241  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.890  -8.479  -2.242  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.372  -8.334  -2.483  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.783  -7.949  -4.940  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.910  -6.347  -3.609  1.00  0.00           H  
ATOM    754  HB  VAL A  55     -10.044  -9.371  -3.817  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.524  -7.474  -2.092  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.234  -8.879  -1.301  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.093  -9.098  -2.627  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.294  -8.846  -1.535  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.593  -7.291  -2.311  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.165  -8.777  -3.068  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.589  -8.130  -6.036  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.354  -8.275  -6.856  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.149  -7.012  -7.695  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.058  -6.727  -8.149  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.605  -9.488  -7.752  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.408  -8.602  -6.296  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.498  -8.460  -6.226  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.717  -9.698  -8.331  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.846 -10.345  -7.140  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.428  -9.279  -8.419  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.190  -6.253  -7.904  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.055  -5.009  -8.713  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.617  -3.853  -7.810  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.716  -3.106  -8.136  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.448  -4.749  -9.289  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.834  -5.873 -10.252  1.00  0.00           C  
ATOM    777  OD1 ASP A  57     -10.168  -6.946  -9.777  1.00  0.00           O  
ATOM    778  OD2 ASP A  57      -9.789  -5.642 -11.449  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.060  -6.501  -7.529  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.352  -5.151  -9.519  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.159  -4.697  -8.477  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.442  -3.805  -9.812  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.248  -3.698  -6.677  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.862  -2.588  -5.760  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.433  -2.810  -5.259  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.547  -2.021  -5.520  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.865  -2.646  -4.605  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.634  -1.324  -4.538  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.572  -1.332  -3.333  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.644  -0.166  -4.402  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.973  -4.310  -6.431  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.945  -1.636  -6.261  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.556  -3.460  -4.768  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.337  -2.801  -3.676  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.214  -1.200  -5.437  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.161  -1.966  -2.562  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.677  -0.326  -2.954  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.539  -1.707  -3.633  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -8.864   0.391  -3.504  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.639  -0.557  -4.347  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.732   0.484  -5.260  1.00  0.00           H  
ATOM    802  N   GLY A  59      -6.197  -3.878  -4.544  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.821  -4.142  -4.036  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.824  -4.016  -5.190  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.801  -3.370  -5.072  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.923  -4.507  -4.343  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.574  -3.441  -3.252  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.775  -5.146  -3.641  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.113  -4.626  -6.307  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.182  -4.537  -7.467  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.965  -3.069  -7.839  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.868  -2.654  -8.156  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.879  -5.288  -8.603  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.943  -5.141  -6.383  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.242  -5.018  -7.241  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.862  -6.348  -8.398  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.903  -4.952  -8.681  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.365  -5.093  -9.532  1.00  0.00           H  
ATOM    819  N   LYS A  61      -4.003  -2.279  -7.800  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.856  -0.837  -8.150  1.00  0.00           C  
ATOM    821  C   LYS A  61      -3.156  -0.102  -7.004  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.542   0.929  -7.198  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.283  -0.319  -8.333  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.773  -0.658  -9.743  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -7.298  -0.788  -9.735  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.896   0.139 -10.796  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -9.286  -0.357 -10.990  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.879  -2.633  -7.541  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.307  -0.720  -9.072  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.931  -0.785  -7.604  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.298   0.752  -8.197  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -5.481   0.129 -10.423  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.336  -1.591 -10.062  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.573  -1.810  -9.952  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.678  -0.511  -8.763  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -7.891   1.160 -10.438  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -7.334   0.064 -11.714  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -9.728   0.150 -11.783  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -9.263  -1.377 -11.199  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -9.838  -0.192 -10.125  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.244  -0.623  -5.812  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.585   0.045  -4.654  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.102  -0.331  -4.619  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.240   0.517  -4.502  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.311  -0.485  -3.417  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.745   0.188  -2.165  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.805  -0.173  -3.531  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.745  -1.455  -5.677  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.706   1.116  -4.712  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.168  -1.554  -3.346  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -1.671   0.077  -2.151  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -2.999   1.238  -2.175  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -3.167  -0.276  -1.285  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.046   0.670  -2.901  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.046   0.064  -4.557  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.377  -1.034  -3.217  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.797  -1.597  -4.719  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.631  -2.025  -4.692  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.449  -1.160  -5.656  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.511  -0.676  -5.321  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.620  -3.486  -5.150  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.749  -4.411  -3.937  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.131  -4.238  -3.304  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.330  -4.062  -2.908  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.506  -2.266  -4.813  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.029  -1.964  -3.691  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.307  -3.693  -5.664  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.449  -3.658  -5.820  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.626  -5.437  -4.254  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.457  -3.216  -3.424  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.077  -4.478  -2.252  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.833  -4.900  -3.788  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.226  -4.702  -2.045  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.220  -3.031  -2.607  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -1.307  -4.206  -3.347  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.962  -0.963  -6.850  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.713  -0.131  -7.833  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.080   1.215  -7.201  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.219   1.636  -7.235  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.758   0.063  -9.011  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.103  -1.362  -7.101  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.599  -0.647  -8.170  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.319   0.061  -9.934  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.037  -0.741  -9.026  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.242   1.006  -8.905  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.125   1.897  -6.624  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.428   3.215  -5.993  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.654   3.081  -5.091  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.597   3.841  -5.191  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.186   3.567  -5.171  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.221   5.051  -4.802  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.234   5.905  -6.071  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.794   6.123  -6.681  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.363   6.403  -6.497  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.212   1.542  -6.606  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.591   3.972  -6.745  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.701   3.360  -5.752  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.171   2.975  -4.268  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.649   5.286  -4.207  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.109   5.248  -4.220  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.192   6.228  -6.005  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.381   6.951  -7.309  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.653   2.118  -4.214  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.824   1.934  -3.314  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.083   1.760  -4.163  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.167   2.142  -3.772  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.518   0.669  -2.512  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.260   0.899  -1.669  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.698   0.346  -1.594  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.800  -0.428  -1.064  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.886   1.512  -4.152  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.927   2.774  -2.644  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.353  -0.156  -3.191  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.481   1.600  -0.877  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.475   1.298  -2.294  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.624   0.563  -2.107  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.633   0.946  -0.699  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.671  -0.701  -1.328  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.437  -1.074  -1.849  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.631  -0.902  -0.563  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.008  -0.243  -0.353  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.944   1.192  -5.331  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.128   1.001  -6.214  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.606   2.367  -6.704  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.743   2.746  -6.506  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.057   0.898  -5.629  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.918   0.499  -5.674  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.844   0.404  -7.066  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.745   3.113  -7.340  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.153   4.456  -7.837  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.647   5.300  -6.661  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.364   6.266  -6.833  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.889   5.063  -8.448  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.171   6.502  -8.884  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.466   4.237  -9.666  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.829   2.792  -7.487  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.917   4.370  -8.595  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.096   5.058  -7.714  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.042   6.521  -9.522  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.320   6.888  -9.425  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.350   7.114  -8.012  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       3.823   4.832 -10.298  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.343   3.941 -10.222  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.934   3.357  -9.336  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.267   4.942  -5.464  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.710   5.720  -4.275  1.00  0.00           C  
ATOM    947  C   ALA A  69       8.053   5.178  -3.775  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.887   5.914  -3.288  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.613   5.508  -3.230  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.687   4.160  -5.348  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.786   6.770  -4.511  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.742   6.216  -2.424  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.646   5.657  -3.688  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.676   4.503  -2.841  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.268   3.894  -3.891  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.557   3.309  -3.420  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.725   3.929  -4.195  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.869   3.815  -3.804  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.448   1.808  -3.708  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.806   1.141  -3.478  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.413   1.184  -2.770  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.583   3.316  -4.286  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.680   3.463  -2.360  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.144   1.657  -4.735  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.454   1.820  -2.943  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.671   0.240  -2.898  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.252   0.893  -4.430  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.919   0.654  -1.977  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.796   1.963  -2.346  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.794   0.495  -3.325  1.00  0.00           H  
ATOM    971  N   SER A  71      10.448   4.573  -5.297  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.548   5.184  -6.096  1.00  0.00           C  
ATOM    973  C   SER A  71      11.779   6.634  -5.660  1.00  0.00           C  
ATOM    974  O   SER A  71      12.410   7.403  -6.358  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.067   5.126  -7.546  1.00  0.00           C  
ATOM    976  OG  SER A  71      11.166   3.789  -8.020  1.00  0.00           O  
ATOM    977  H   SER A  71       9.521   4.648  -5.603  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.456   4.608  -5.997  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.040   5.446  -7.600  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.679   5.780  -8.153  1.00  0.00           H  
ATOM    981  HG  SER A  71      12.096   3.551  -8.044  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.276   7.022  -4.518  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.479   8.430  -4.065  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.242   8.544  -2.556  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.652   9.496  -2.086  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.442   9.251  -4.834  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.989   9.619  -6.185  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      12.318   9.965  -6.378  1.00  0.00           N  
ATOM    989  CD2 HIS A  72      10.397   9.701  -7.420  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      12.480  10.236  -7.687  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      11.340  10.090  -8.367  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.767   6.394  -3.964  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.470   8.773  -4.321  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.542   8.668  -4.957  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.215  10.151  -4.282  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      13.012  10.006  -5.688  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       9.357   9.496  -7.625  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      13.417  10.534  -8.132  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      11.211  10.170  -9.336  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.699   7.591  -1.790  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.493   7.669  -0.315  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.334   8.812   0.258  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.915   9.514   1.156  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.962   6.320   0.239  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.262   5.175  -0.500  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.537   3.859   0.229  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.749   5.425  -0.534  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.178   6.831  -2.182  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.449   7.810  -0.082  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.029   6.232   0.106  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.726   6.263   1.291  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.644   5.112  -1.509  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.853   4.068   1.241  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.636   3.263   0.249  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      12.315   3.317  -0.287  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.240   4.517  -0.821  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.413   5.731   0.446  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.529   6.203  -1.249  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.517   9.006  -0.258  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.382  10.106   0.254  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.023  11.403  -0.472  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.209  12.487   0.044  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.836   8.430  -0.984  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.242  10.223   1.320  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.415   9.867   0.056  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.507  11.300  -1.666  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.134  12.527  -2.426  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.616  12.712  -2.388  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.890  12.129  -3.169  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.615  12.278  -3.857  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.165  13.572  -4.458  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      13.389  14.305  -5.048  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      15.354  13.809  -4.316  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.365  10.416  -2.064  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.636  13.394  -2.023  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      14.385  11.520  -3.841  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.785  11.923  -4.449  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.129  13.521  -1.487  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.658  13.742  -1.401  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.284  15.004  -2.182  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.373  15.722  -1.821  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.363  13.918   0.090  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.196  15.076   0.643  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.292  16.068   1.377  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       8.313  16.495   0.787  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.594  16.385   2.515  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.732  13.982  -0.867  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.120  12.886  -1.777  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       8.313  14.132   0.226  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.618  13.011   0.616  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      10.939  14.681   1.321  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.696  15.572  -0.175  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.982  15.279  -3.250  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.667  16.494  -4.053  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.503  16.186  -4.997  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.780  17.069  -5.414  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.713  14.687  -3.524  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.409  17.315  -3.399  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.532  16.766  -4.639  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.317  14.941  -5.339  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.199  14.582  -6.258  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.433  13.377  -5.704  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.225  13.299  -5.811  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       7.864  14.234  -7.590  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       6.795  13.790  -8.590  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.418  13.665  -9.982  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       7.605  12.186 -10.327  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       8.852  12.144 -11.141  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.911  14.243  -4.993  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.536  15.423  -6.396  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.379  15.103  -7.973  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.571  13.432  -7.441  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.394  12.834  -8.286  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.002  14.522  -8.617  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       6.765  14.126 -10.710  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.377  14.160  -9.994  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       7.710  11.606  -9.420  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       6.765  11.829 -10.902  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       8.705  12.665 -12.028  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       9.630  12.582 -10.605  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       9.093  11.156 -11.357  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.123  12.435  -5.115  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.426  11.238  -4.559  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.222  11.683  -3.726  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.128  11.176  -3.877  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.461  10.534  -3.680  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.787   9.393  -2.916  1.00  0.00           C  
ATOM   1088  SD  MET A  79       8.012   8.542  -1.892  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.484   9.218  -0.298  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.096  12.514  -5.039  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.116  10.575  -5.352  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.251  10.137  -4.302  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.877  11.240  -2.977  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.007   9.794  -2.286  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       6.357   8.694  -3.619  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       7.710  10.274  -0.263  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       6.419   9.068  -0.180  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       8.006   8.714   0.499  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.413  12.632  -2.850  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.277  13.110  -2.015  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.296  13.887  -2.894  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.129  14.014  -2.579  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.904  14.021  -0.959  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.819  14.515  -0.001  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.958  13.238  -0.173  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.302  13.031  -2.746  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.782  12.281  -1.532  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.369  14.868  -1.444  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       3.318  13.668   0.443  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       4.271  15.113   0.777  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.103  15.113  -0.544  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.487  12.408   0.333  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       6.710  12.865  -0.852  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.421  13.888   0.555  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.759  14.404  -4.000  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.851  15.165  -4.903  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.879  14.194  -5.574  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.721  14.499  -5.779  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.766  15.821  -5.938  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.702  14.285  -4.240  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.317  15.927  -4.356  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.266  16.675  -6.371  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.679  16.143  -5.459  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       4.000  15.108  -6.715  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.341  13.020  -5.911  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.445  12.024  -6.562  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.614  11.316  -5.490  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.591  11.206  -5.597  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.379  11.039  -7.266  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.813  10.696  -8.646  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       0.983   9.414  -8.568  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       1.526   8.404  -8.152  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82      -0.183   9.465  -8.924  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.277  12.793  -5.732  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.805  12.501  -7.289  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.356  11.487  -7.378  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.461  10.137  -6.679  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.197  11.517  -8.986  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.631  10.561  -9.337  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.248  10.840  -4.452  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.490  10.147  -3.374  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.542  11.111  -2.789  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.693  10.768  -2.607  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.535   9.763  -2.325  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.239   8.475  -2.757  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.384   7.360  -1.338  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.633   6.918  -1.214  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.220  10.943  -4.381  1.00  0.00           H  
ATOM   1149  HA  MET A  83       0.011   9.257  -3.753  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       2.260  10.558  -2.231  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       1.049   9.603  -1.374  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.665   7.994  -3.535  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.224   8.712  -3.131  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.435   6.496  -0.242  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.029   7.804  -1.349  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.392   6.191  -1.977  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.143  12.321  -2.505  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.107  13.307  -1.945  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.326  13.386  -2.865  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.440  13.586  -2.424  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.357  14.640  -1.918  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.307  15.751  -1.466  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.036  16.089   0.002  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.299  17.578   0.240  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -2.758  17.660   0.532  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.788  12.582  -2.667  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.399  13.033  -0.942  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.473  14.572  -1.230  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84       0.012  14.865  -2.907  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.148  16.630  -2.074  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -2.328  15.418  -1.573  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.687  15.501   0.632  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -0.006  15.866   0.238  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -0.712  17.925   1.080  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -1.056  18.144  -0.644  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -3.044  18.658   0.590  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -3.290  17.189  -0.229  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -2.958  17.191   1.437  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.120  13.221  -4.144  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.263  13.276  -5.096  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.130  12.030  -4.915  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.334  12.073  -5.066  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.629  13.301  -6.488  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.213  13.054  -4.476  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.845  14.173  -4.947  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.338  13.697  -7.199  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.748  13.926  -6.471  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.353  12.297  -6.776  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.528  10.919  -4.586  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.322   9.674  -4.389  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.292   9.874  -3.223  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.480   9.651  -3.345  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.300   8.584  -4.060  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.015   7.238  -3.934  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.259   8.503  -5.179  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.556  10.905  -4.464  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.855   9.412  -5.290  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.811   8.820  -3.126  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.781   7.307  -3.176  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.468   6.982  -4.881  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.302   6.476  -3.658  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.550   7.740  -5.886  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.196   9.456  -5.682  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.296   8.254  -4.757  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.794  10.300  -2.094  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.688  10.520  -0.923  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.849  11.418  -1.351  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -7.989  11.185  -1.002  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -3.833  10.478  -2.017  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.061   9.575  -0.556  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.133  11.012  -0.139  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.567  12.442  -2.111  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.657  13.349  -2.566  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.773  12.517  -3.200  1.00  0.00           C  
ATOM   1215  O   VAL A  88      -9.923  12.905  -3.209  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.013  14.275  -3.599  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.071  15.224  -4.163  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -5.904  15.090  -2.930  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.642  12.610  -2.384  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.035  13.934  -1.741  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.596  13.684  -4.401  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.972  14.670  -4.383  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.290  15.993  -3.437  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -7.700  15.680  -5.069  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.322  15.996  -2.517  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -5.455  14.508  -2.140  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.152  15.343  -3.663  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.441  11.370  -3.726  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.485  10.508  -4.349  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.212   9.737  -3.246  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.346   9.328  -3.397  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.730   9.545  -5.274  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.710  10.314  -6.122  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.395  11.491  -6.821  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.332  12.135  -7.642  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.626  13.144  -8.417  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -8.198  14.205  -7.918  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -7.345  13.091  -9.691  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.508  11.072  -3.703  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.179  11.100  -4.927  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -8.214   8.809  -4.676  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.434   9.048  -5.925  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -6.921  10.683  -5.486  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -7.291   9.652  -6.866  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.201  11.129  -7.444  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.777  12.183  -6.088  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.411  11.800  -7.601  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -8.413  14.246  -6.943  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.423  14.977  -8.512  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -6.906  12.279 -10.073  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -7.570  13.864 -10.284  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.558   9.541  -2.133  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.189   8.801  -1.003  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.089   9.748  -0.196  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -11.761   9.338   0.728  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.012   8.322  -0.145  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.396   7.090  -0.754  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.620   7.137  -1.901  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.419   5.772  -0.373  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.212   5.881  -2.167  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.672   5.007  -1.265  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.645   9.883  -2.039  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.751   7.949  -1.362  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.269   9.103  -0.092  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.361   8.093   0.851  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.408   7.938  -2.424  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.937   5.386   0.493  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.587   5.612  -3.006  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.104  11.014  -0.525  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -11.956  11.964   0.246  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.407  11.905  -0.252  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.294  12.487   0.339  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.336  13.350   0.017  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -11.759  13.910  -1.344  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -10.794  15.019  -1.757  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -10.740  16.090  -0.664  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -12.163  16.452  -0.415  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.553  11.339  -1.266  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -11.914  11.732   1.296  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -11.666  14.020   0.797  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -10.260  13.269   0.049  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -11.741  13.120  -2.080  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -12.758  14.313  -1.272  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91      -9.810  14.601  -1.898  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -11.133  15.465  -2.678  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.278  15.684   0.225  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -10.186  16.947  -1.012  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -12.208  17.381   0.052  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -12.674  16.493  -1.320  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -12.602  15.735   0.196  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.660  11.215  -1.333  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.057  11.144  -1.845  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.191  10.002  -2.855  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.560  10.212  -3.993  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.937  10.753  -1.806  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.743  10.993  -1.024  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.298  12.075  -2.337  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.915   8.792  -2.449  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.054   7.647  -3.396  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.513   7.177  -3.410  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.404   7.882  -2.980  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.126   6.542  -2.865  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.732   6.634  -3.468  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.508   7.224  -4.727  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.651   6.103  -2.755  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.212   7.278  -5.255  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.358   6.160  -3.284  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.138   6.747  -4.533  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.862   6.799  -5.055  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.632   8.634  -1.524  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.753   7.939  -4.382  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.044   6.640  -1.792  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.551   5.578  -3.100  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.327   7.633  -5.292  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -11.817   5.645  -1.793  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -11.041   7.730  -6.220  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.531   5.750  -2.727  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.241   6.662  -4.335  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.767   5.999  -3.913  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.170   5.495  -3.967  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.666   5.183  -2.553  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.849   5.219  -2.282  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.036   5.448  -4.265  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.809   6.233  -4.430  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.196   4.589  -4.554  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.778   4.872  -1.650  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.214   4.553  -0.261  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.201   5.823   0.595  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -19.007   5.989   1.489  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.198   3.533   0.256  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.807   4.163   0.320  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.328   4.710  -0.653  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.135   4.107   1.434  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.827   4.843  -1.885  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.198   4.108  -0.264  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.499   3.204   1.240  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.183   2.683  -0.409  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.523   3.668   2.219  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.240   4.500   1.487  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.295   6.723   0.328  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.234   7.982   1.126  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -17.071   7.643   2.612  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.527   8.363   3.478  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.569   8.686   0.872  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.310  10.068   0.268  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.603  10.611  -0.345  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -20.639  10.833   0.760  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.705  12.312   0.924  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.654   6.572  -0.398  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.424   8.609   0.786  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.161   8.098   0.186  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -19.102   8.797   1.804  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.967  10.740   1.041  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.556   9.989  -0.501  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -19.399  11.549  -0.842  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.989   9.900  -1.059  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -21.595  10.430   0.455  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.313  10.364   1.675  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -21.205  12.542   1.806  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -19.740  12.700   0.960  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -21.217  12.728   0.121  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.421   6.553   2.910  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.220   6.161   4.335  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.784   5.666   4.522  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.545   4.627   5.104  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.215   5.026   4.585  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.592   5.595   4.797  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.738   4.829   4.645  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.023   6.849   5.152  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.793   5.622   4.906  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.414   6.863   5.220  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.062   5.992   2.194  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.434   6.986   4.996  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.227   4.365   3.731  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -16.916   4.473   5.463  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.773   3.882   4.394  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.382   7.696   5.347  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.822   5.294   4.866  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.992   7.631   5.412  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.828   6.396   4.020  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.408   5.961   4.151  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.792   6.516   5.437  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.272   7.476   6.009  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.705   6.535   2.923  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.320   5.925   1.663  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.215   6.197   2.981  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.605   6.466   0.430  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.044   7.225   3.545  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.338   4.884   4.132  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.832   7.608   2.905  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.218   4.851   1.696  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.365   6.187   1.611  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.092   5.132   3.108  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98      -9.741   6.508   2.063  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.762   6.714   3.814  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.334   6.740  -0.318  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.030   7.331   0.704  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.947   5.707   0.032  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.727   5.911   5.889  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.058   6.380   7.132  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.566   6.026   7.081  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.176   4.976   6.611  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.750   5.631   8.273  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.114   6.263   8.556  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.213   5.419   7.908  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.416   5.335   8.851  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.200   4.085   9.632  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.364   5.140   5.404  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.195   7.443   7.262  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.883   4.597   7.994  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.138   5.687   9.162  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.274   6.307   9.623  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.140   7.261   8.147  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.516   5.877   6.978  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -12.839   4.425   7.716  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.437   6.202   9.498  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.329   5.274   8.282  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -14.192   3.270   8.985  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -13.291   4.141  10.132  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -14.967   3.972  10.324  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.736   6.905   7.579  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.272   6.637   7.582  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.925   5.688   8.734  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.790   5.284   8.893  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.609   8.000   7.788  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.079   7.740   7.959  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -5.957   6.222   6.637  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.542   7.904   7.649  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.004   8.705   7.072  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.811   8.351   8.789  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.888   5.322   9.538  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.599   4.396  10.667  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.368   2.984  10.123  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.587   2.223  10.658  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.846   4.439  11.552  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.044   5.857  12.091  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -7.812   5.879  13.603  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -8.665   5.383  14.321  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -6.786   6.393  14.018  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.800   5.651   9.398  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.744   4.735  11.231  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.710   4.151  10.970  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.725   3.755  12.379  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -7.345   6.519  11.600  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.049   6.180  11.870  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.044   2.627   9.064  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.862   1.262   8.491  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.569   1.203   7.669  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.080   0.141   7.340  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.077   1.037   7.594  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.333   1.160   8.418  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.858   0.037   9.067  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.969   2.398   8.535  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.023   0.152   9.833  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.136   2.516   9.301  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.663   1.393   9.951  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.812   1.508  10.706  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.673   3.255   8.647  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.853   0.520   9.273  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.087   1.778   6.808  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.028   0.050   7.158  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.363  -0.920   8.975  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.559   3.262   8.034  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.429  -0.714  10.334  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.629   3.473   9.391  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.493   1.898  10.153  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.017   2.335   7.328  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.763   2.343   6.520  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.646   1.606   7.267  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.141   0.601   6.811  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.408   3.821   6.350  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.060   4.359   5.100  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.438   4.208   4.907  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.285   5.010   4.133  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.041   4.709   3.747  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -3.888   5.512   2.973  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.266   5.361   2.780  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.430   3.182   7.597  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.931   1.901   5.551  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.759   4.377   7.207  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.336   3.926   6.269  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.035   3.705   5.654  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.221   5.126   4.283  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.104   4.593   3.598  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.289   6.015   2.227  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.733   5.747   1.885  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.250   2.111   8.402  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.154   1.457   9.178  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.366  -0.059   9.247  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.516  -0.818   8.826  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.226   2.078  10.574  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.091   2.792  10.883  1.00  0.00           C  
ATOM   1493  CD  GLU A 104      -0.088   3.725  12.082  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.487   3.242  13.129  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.177   4.907  11.933  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.666   2.930   8.743  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.196   1.681   8.737  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.040   2.788  10.610  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.392   1.301  11.305  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.849   2.053  11.099  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.393   3.363  10.018  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.488  -0.453   9.783  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.765  -1.911   9.898  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.769  -2.552   8.509  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.173  -3.589   8.293  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.144  -1.984  10.553  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.725  -0.614  10.451  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.584   0.354  10.329  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.033  -2.377  10.538  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.767  -2.694  10.028  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.049  -2.266  11.590  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.361  -0.563   9.580  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.304  -0.399  11.336  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.842   1.162   9.658  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.312   0.752  11.293  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.429  -1.943   7.563  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.459  -2.522   6.191  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.055  -2.453   5.583  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.736  -3.166   4.653  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.453  -1.653   5.405  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.599  -2.161   3.960  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.376  -1.747   3.139  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.731  -3.688   3.945  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.900  -1.105   7.753  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.813  -3.541   6.215  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.416  -1.687   5.893  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -4.099  -0.634   5.389  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.484  -1.721   3.521  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.751  -1.093   3.728  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.815  -2.627   2.861  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.699  -1.230   2.248  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.766  -4.135   4.139  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.429  -3.997   4.708  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.089  -4.010   2.978  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.211  -1.602   6.105  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.170  -1.497   5.557  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.046  -2.569   6.206  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.771  -3.280   5.538  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.484  -1.035   6.858  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.155  -1.627   4.484  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.573  -0.524   5.792  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.982  -2.694   7.503  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.808  -3.725   8.193  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.290  -5.117   7.828  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.028  -6.082   7.815  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.629  -3.454   9.687  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.389  -2.113   8.023  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.849  -3.622   7.928  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       2.136  -2.538   9.950  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.576  -3.360   9.912  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       2.046  -4.273  10.254  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.025  -5.227   7.528  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.541  -6.555   7.160  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.040  -6.956   5.772  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.193  -8.116   5.498  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.057  -6.360   7.154  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.586  -6.754   8.413  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.552  -4.435   7.542  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.275  -7.301   7.893  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.288  -5.322   6.982  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.493  -6.959   6.365  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.005  -7.611   8.303  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.131  -6.006   4.893  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.621  -6.340   3.527  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.048  -6.882   3.617  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.440  -7.751   2.862  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.583  -5.026   2.746  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.563  -5.326   1.245  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110      -0.388  -4.357   0.540  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       1.973  -5.160   0.675  1.00  0.00           C  
ATOM   1571  H   LEU A 110      -0.060  -5.074   5.133  1.00  0.00           H  
ATOM   1572  HA  LEU A 110      -0.031  -7.060   3.055  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.305  -4.472   3.015  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.459  -4.440   2.982  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.226  -6.340   1.086  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.701  -3.591   1.234  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.120  -3.899  -0.296  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -1.253  -4.896   0.183  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       1.914  -4.706  -0.304  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.554  -4.528   1.330  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.446  -6.128   0.595  1.00  0.00           H  
ATOM   1582  N   LEU A 111       2.831  -6.383   4.536  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.229  -6.883   4.667  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.200  -8.389   4.931  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.049  -9.126   4.471  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       4.830  -6.132   5.862  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.473  -4.822   5.392  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.175  -4.146   6.571  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.504  -5.114   4.300  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.499  -5.686   5.140  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.795  -6.665   3.776  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.049  -5.912   6.576  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.580  -6.750   6.332  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.709  -4.165   5.003  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       5.468  -3.992   7.372  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.982  -4.774   6.918  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       6.573  -3.193   6.254  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.456  -4.689   4.581  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.609  -6.182   4.180  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.175  -4.677   3.370  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.225  -8.854   5.666  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.143 -10.314   5.952  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.767 -11.063   4.672  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.080 -12.225   4.505  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.046 -10.456   7.008  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.026 -11.795   7.486  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.547  -8.244   6.026  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.077 -10.680   6.350  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.245  -9.789   7.829  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.090 -10.206   6.567  1.00  0.00           H  
ATOM   1611  HG  SER A 112       2.931 -12.060   7.665  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.092 -10.407   3.767  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.692 -11.080   2.498  1.00  0.00           C  
ATOM   1614  C   ALA A 113       2.832 -10.974   1.483  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.038 -11.854   0.671  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.458 -10.321   2.009  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.846  -9.471   3.923  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.435 -12.113   2.677  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.081 -10.788   1.111  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113      -0.304 -10.343   2.774  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.726  -9.297   1.797  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.570  -9.899   1.519  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.693  -9.729   0.553  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.625 -10.942   0.615  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.050 -11.460  -0.398  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.421  -8.462   1.005  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.837  -7.250   0.276  1.00  0.00           C  
ATOM   1628  SD  MET A 114       4.927  -5.797   1.352  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.122  -4.558   0.047  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.383  -9.200   2.180  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.316  -9.588  -0.448  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.296  -8.336   2.071  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.471  -8.547   0.773  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.403  -7.066  -0.626  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       3.806  -7.445   0.020  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       5.723  -3.738   0.417  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.612  -5.003  -0.804  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.149  -4.193  -0.250  1.00  0.00           H  
ATOM   1639  N   GLU A 115       5.950 -11.396   1.795  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       6.858 -12.573   1.914  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.335 -13.722   1.047  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.075 -14.601   0.653  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.841 -12.952   3.398  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       5.468 -13.515   3.773  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       5.276 -13.463   5.290  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       5.458 -12.397   5.854  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       4.950 -14.491   5.861  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.599 -10.963   2.601  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       7.863 -12.307   1.624  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       7.599 -13.697   3.587  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.042 -12.075   3.995  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       4.704 -12.929   3.282  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       5.402 -14.536   3.430  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.064 -13.723   0.746  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.498 -14.818  -0.096  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.370 -15.017  -1.339  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.641 -16.129  -1.747  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.098 -14.344  -0.486  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.207 -14.362   0.725  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       0.824 -14.391   0.626  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.485 -14.359   2.070  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.328 -14.404   1.876  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.297 -14.385   2.795  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.482 -13.006   1.073  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.424 -15.734   0.469  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.153 -13.339  -0.878  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.692 -15.002  -1.240  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.304 -14.400  -0.204  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.476 -14.339   2.500  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.727 -14.427   2.109  1.00  0.00           H  
ATOM   1671  N   ARG A 117       5.815 -13.949  -1.941  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.672 -14.079  -3.154  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.125 -14.307  -2.729  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.752 -15.273  -3.115  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.525 -12.750  -3.897  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.874 -12.946  -5.374  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.075 -11.953  -6.223  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       6.958 -11.612  -7.372  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       6.988 -12.382  -8.425  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       7.478 -13.588  -8.336  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       6.527 -11.948  -9.566  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.588 -13.060  -1.595  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.326 -14.886  -3.783  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.506 -12.401  -3.810  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.193 -12.021  -3.465  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       7.931 -12.776  -5.519  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.626 -13.953  -5.673  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.158 -12.417  -6.561  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       5.850 -11.072  -5.643  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.518 -10.808  -7.337  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       7.832 -13.922  -7.462  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       7.501 -14.179  -9.143  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.152 -11.023  -9.634  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       6.551 -12.539 -10.372  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.663 -13.423  -1.933  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.074 -13.587  -1.479  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.093 -14.015  -0.009  1.00  0.00           C  
ATOM   1698  O   ILE A 118      10.647 -13.340   0.837  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.714 -12.209  -1.650  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118       9.972 -11.189  -0.783  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.630 -11.787  -3.118  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.970 -10.177  -0.218  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.139 -12.652  -1.632  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.593 -14.306  -2.094  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.750 -12.253  -1.349  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.237 -10.675  -1.382  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.479 -11.698   0.032  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      10.295 -12.622  -3.714  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118       9.932 -10.969  -3.218  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.606 -11.471  -3.458  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.453  -9.483   0.427  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.729 -10.697   0.349  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.434  -9.637  -1.030  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.487 -15.128   0.303  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.465 -15.596   1.720  1.00  0.00           C  
ATOM   1716  C   GLY A 119      10.881 -15.984   2.147  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.239 -15.888   3.304  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.044 -15.656  -0.393  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.084 -14.814   2.361  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       8.825 -16.462   1.797  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.690 -16.421   1.223  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.083 -16.813   1.579  1.00  0.00           C  
ATOM   1723  C   GLY A 120      13.989 -15.583   1.504  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.075 -15.568   2.049  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.383 -16.491   0.296  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.107 -17.235   2.573  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.433 -17.550   0.872  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.559 -14.551   0.831  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.409 -13.332   0.723  1.00  0.00           C  
ATOM   1730  C   LYS A 121      13.863 -12.228   1.631  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.568 -11.306   1.990  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.328 -12.920  -0.745  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.449 -13.606  -1.524  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      14.937 -13.996  -2.910  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.088 -13.926  -3.915  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      15.497 -14.395  -5.198  1.00  0.00           N  
ATOM   1737  H   LYS A 121      12.682 -14.579   0.393  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.433 -13.559   0.974  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.373 -13.219  -1.150  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.437 -11.850  -0.828  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.285 -12.929  -1.623  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.764 -14.493  -0.996  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.544 -15.001  -2.879  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      14.157 -13.313  -3.211  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      16.445 -12.907  -3.996  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.890 -14.577  -3.605  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      15.186 -15.383  -5.095  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      14.681 -13.798  -5.443  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      16.208 -14.331  -5.952  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.617 -12.312   2.010  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.043 -11.262   2.899  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.604 -11.430   4.313  1.00  0.00           C  
ATOM   1753  O   MET A 122      11.970 -11.998   5.180  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.530 -11.491   2.881  1.00  0.00           C  
ATOM   1755  CG  MET A 122       9.837 -10.381   3.677  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.813  -9.386   2.564  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.822  -7.860   3.542  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.063 -13.064   1.713  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.263 -10.277   2.516  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.175 -11.477   1.860  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.304 -12.447   3.328  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.214 -10.822   4.441  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.583  -9.753   4.139  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.074  -7.926   4.320  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.798  -7.722   3.984  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.597  -7.020   2.904  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.792 -10.941   4.550  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.398 -11.072   5.907  1.00  0.00           C  
ATOM   1769  C   ASN A 123      13.862  -9.968   6.820  1.00  0.00           C  
ATOM   1770  O   ASN A 123      12.850  -9.355   6.541  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      15.904 -10.912   5.692  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.203  -9.548   5.067  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.354  -8.566   5.766  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.298  -9.446   3.769  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.286 -10.488   3.835  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.195 -12.046   6.325  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.407 -11.000   6.644  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.251 -11.698   5.038  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.178 -10.238   3.205  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.492  -8.577   3.359  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.531  -9.709   7.910  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.059  -8.643   8.838  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.237  -7.275   8.176  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.371  -6.426   8.240  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      14.943  -8.765  10.080  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.345 -10.216   8.117  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.027  -8.802   9.110  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.336  -8.652  10.966  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.418  -9.735  10.090  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.700  -7.994  10.062  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.353  -7.057   7.536  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.580  -5.748   6.868  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.505  -5.535   5.803  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.095  -4.425   5.539  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      16.967  -5.850   6.230  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.037  -7.755   7.490  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.571  -4.944   7.587  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.393  -4.863   6.135  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.605  -6.460   6.853  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.882  -6.301   5.253  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.043  -6.592   5.192  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      12.991  -6.445   4.146  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.682  -5.996   4.799  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.087  -5.014   4.404  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.840  -7.832   3.520  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.386  -7.481   5.422  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.302  -5.739   3.390  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.269  -7.753   2.606  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.817  -8.237   3.300  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.326  -8.485   4.210  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.231  -6.703   5.801  1.00  0.00           N  
ATOM   1812  CA  LYS A 127       9.963  -6.307   6.477  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.192  -5.019   7.272  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.291  -4.228   7.466  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.623  -7.469   7.413  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.743  -7.643   8.441  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.300  -8.633   9.520  1.00  0.00           C  
ATOM   1818  CE  LYS A 127       9.882  -9.952   8.866  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.803 -10.922   9.993  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.727  -7.490   6.110  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.169  -6.178   5.758  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.694  -7.258   7.924  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.519  -8.377   6.838  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.628  -8.020   7.948  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      10.963  -6.691   8.898  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.120  -8.813  10.201  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.463  -8.222  10.064  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       8.922  -9.834   8.382  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      10.625 -10.262   8.149  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       9.731 -11.889   9.614  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      10.657 -10.841  10.581  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.967 -10.713  10.573  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.395  -4.804   7.732  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.687  -3.569   8.514  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.897  -2.393   7.559  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.444  -1.293   7.804  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.970  -3.879   9.288  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.321  -2.710  10.210  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.409  -2.138  10.782  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.497  -2.407  10.327  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.107  -5.457   7.564  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.890  -3.359   9.206  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.819  -4.777   9.870  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.773  -4.046   8.586  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.578  -2.617   6.470  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.813  -1.510   5.498  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.470  -1.012   4.964  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.241   0.175   4.843  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.647  -2.121   4.373  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.931  -3.512   6.291  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.364  -0.705   5.961  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.654  -2.294   4.724  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.207  -3.059   4.069  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.669  -1.444   3.532  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.578  -1.910   4.648  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.250  -1.484   4.130  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.411  -0.958   5.295  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.643  -0.029   5.148  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.632  -2.744   3.508  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.051  -2.870   2.067  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.843  -1.994   1.395  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.714  -3.921   1.110  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.003  -2.438   0.097  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.328  -3.618  -0.128  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       7.940  -5.094   1.192  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.182  -4.445  -1.240  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.792  -5.929   0.073  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.411  -5.604  -1.140  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.779  -2.863   4.758  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.361  -0.724   3.375  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       8.965  -3.612   4.055  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.556  -2.682   3.563  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.277  -1.096   1.805  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.529  -1.983  -0.594  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.459  -5.356   2.120  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.659  -4.189  -2.172  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.197  -6.827   0.149  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.294  -6.250  -1.997  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.569  -1.525   6.458  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.792  -1.033   7.628  1.00  0.00           C  
ATOM   1881  C   ALA A 131       8.059   0.465   7.802  1.00  0.00           C  
ATOM   1882  O   ALA A 131       7.266   1.188   8.371  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.317  -1.825   8.827  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.206  -2.262   6.565  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.738  -1.223   7.498  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.679  -2.679   9.001  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.322  -2.163   8.624  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       8.320  -1.193   9.703  1.00  0.00           H  
ATOM   1889  N   ALA A 132       9.173   0.934   7.303  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.497   2.384   7.424  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.991   3.120   6.184  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.368   4.159   6.274  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      11.024   2.453   7.512  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.794   0.332   6.842  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       9.064   2.800   8.317  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      11.355   1.975   8.421  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.457   1.947   6.661  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.338   3.487   7.513  1.00  0.00           H  
ATOM   1899  N   ALA A 133       9.252   2.583   5.026  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.783   3.241   3.773  1.00  0.00           C  
ATOM   1901  C   ALA A 133       7.268   3.072   3.651  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.536   4.031   3.503  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.505   2.511   2.639  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.752   1.743   4.982  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       9.056   4.285   3.763  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.331   3.031   1.708  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133      10.565   2.485   2.844  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       9.127   1.502   2.563  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.790   1.859   3.720  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       5.321   1.626   3.617  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.594   2.563   4.582  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.482   2.986   4.334  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       5.119   0.162   4.015  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       3.978  -0.426   3.225  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       2.673   0.029   3.439  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.225  -1.428   2.279  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       1.612  -0.517   2.707  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       3.164  -1.975   1.547  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       1.858  -1.519   1.761  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       0.812  -2.057   1.039  1.00  0.00           O  
ATOM   1921  H   TYR A 134       7.398   1.100   3.845  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.976   1.780   2.605  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       6.021  -0.393   3.807  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       4.895   0.103   5.069  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       2.485   0.801   4.170  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       5.234  -1.781   2.115  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       0.604  -0.165   2.873  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       3.354  -2.748   0.816  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       1.160  -2.368   0.200  1.00  0.00           H  
ATOM   1930  N   ALA A 135       5.220   2.902   5.675  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.571   3.824   6.646  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.609   5.244   6.081  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.673   6.006   6.219  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.406   3.721   7.924  1.00  0.00           C  
ATOM   1935  H   ALA A 135       6.121   2.558   5.852  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.556   3.517   6.849  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.905   4.243   8.725  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.528   2.682   8.192  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       6.376   4.166   7.757  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.688   5.601   5.437  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.791   6.967   4.853  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.996   7.019   3.547  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.443   8.039   3.185  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.283   7.185   4.592  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.943   7.814   5.820  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.642   7.377   6.919  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.738   8.722   5.641  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.428   4.967   5.334  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.432   7.709   5.549  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.743   6.233   4.371  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.398   7.837   3.740  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.928   5.923   2.839  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       4.162   5.910   1.563  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.676   6.095   1.875  1.00  0.00           C  
ATOM   1955  O   ILE A 137       2.049   7.040   1.439  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.424   4.531   0.946  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.852   4.484   0.398  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.434   4.274  -0.195  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.267   3.028   0.176  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.375   5.109   3.151  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.516   6.680   0.894  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.303   3.771   1.704  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.895   5.019  -0.540  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.525   4.944   1.106  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       3.527   5.053  -0.936  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.647   3.318  -0.649  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.427   4.269   0.197  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.269   2.879   0.548  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.586   2.376   0.703  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.237   2.803  -0.879  1.00  0.00           H  
ATOM   1971  N   SER A 138       2.111   5.194   2.629  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.665   5.310   2.974  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.443   6.531   3.871  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.663   7.012   4.016  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.323   4.020   3.719  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.795   4.112   5.057  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.640   4.439   2.970  1.00  0.00           H  
ATOM   1978  HA  SER A 138       0.065   5.381   2.080  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.745   3.879   3.728  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.790   3.182   3.218  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.654   3.687   5.098  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.484   7.033   4.477  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.327   8.220   5.367  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.140   9.475   4.512  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.279  10.291   4.772  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.367   6.630   4.351  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.476   8.084   6.019  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.218   8.332   5.966  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.943   9.639   3.496  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.811  10.845   2.629  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.435  10.854   1.959  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.054  11.884   1.538  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.922  10.713   1.586  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.633   8.971   3.304  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.961  11.746   3.204  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.752  11.345   1.863  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.252   9.686   1.539  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.546  11.015   0.620  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.194   9.715   1.853  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.537   9.664   1.207  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.606  10.165   2.183  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.724  10.444   1.800  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.764   8.190   0.870  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -2.883   8.070  -0.165  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -2.498   7.029  -1.217  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.175   7.637   0.531  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.217   8.893   2.197  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.546  10.246   0.299  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -0.854   7.768   0.469  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.045   7.655   1.765  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.034   9.027  -0.644  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -1.885   6.266  -0.760  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.392   6.579  -1.622  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -1.944   7.508  -2.011  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -4.226   6.558   0.556  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.187   8.021   1.541  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.024   8.025  -0.011  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.275  10.279   3.441  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.279  10.759   4.433  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.397  12.285   4.366  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.311  12.868   4.914  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.741  10.318   5.795  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.409   8.825   5.756  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.801  10.575   6.867  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -3.648   8.036   5.328  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.370  10.047   3.734  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.238  10.295   4.259  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.850  10.882   6.029  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -1.610   8.653   5.050  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.099   8.499   6.737  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.747  10.794   6.393  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.904   9.698   7.489  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.501  11.414   7.477  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -3.723   7.135   5.918  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -4.530   8.641   5.481  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -3.566   7.777   4.283  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.482  12.938   3.703  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.551  14.425   3.610  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.750  14.834   2.751  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.682  15.454   3.224  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.240  14.848   2.948  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.179  14.721   3.886  1.00  0.00           O  
ATOM   2043  H   SER A 143      -1.750  12.454   3.268  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.617  14.866   4.593  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.041  14.214   2.100  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.320  15.875   2.616  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.074  15.602   4.169  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -3.734  14.493   1.492  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -4.873  14.863   0.603  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.106  14.034   0.976  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.203  14.303   0.528  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -2.973  13.993   1.130  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.090  15.917   0.701  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.605  14.651  -0.420  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -5.940  13.027   1.793  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.105  12.188   2.189  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -7.803  12.827   3.394  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.325  13.794   3.943  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.497  10.831   2.557  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.606   9.845   2.922  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.202   8.436   2.485  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.825   9.863   4.437  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.049  12.823   2.148  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -7.791  12.067   1.365  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -5.940  10.448   1.713  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -5.833  10.952   3.399  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.517  10.128   2.420  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.039   8.423   1.417  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -6.292   8.148   2.992  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -7.989   7.741   2.737  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.620   8.884   4.842  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -7.160  10.586   4.887  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -8.849  10.135   4.649  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.927  12.290   3.801  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.671  12.846   4.970  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.140  14.277   4.669  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.282  15.093   5.558  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -8.682  12.754   6.158  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -7.969  14.090   6.440  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -6.465  13.861   6.594  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -5.673  14.720   6.264  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.032  12.733   7.085  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.285  11.514   3.336  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.527  12.223   5.184  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -9.225  12.457   7.042  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -7.941  12.001   5.935  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -8.146  14.773   5.627  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.368  14.511   7.347  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.668  12.038   7.355  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.070  12.579   7.178  1.00  0.00           H  
ATOM   2091  N   SER A 147     -10.384  14.585   3.424  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -10.844  15.959   3.072  1.00  0.00           C  
ATOM   2093  C   SER A 147      -9.939  16.996   3.742  1.00  0.00           C  
ATOM   2094  O   SER A 147     -10.305  18.160   3.745  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -12.271  16.055   3.613  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -12.228  16.408   4.989  1.00  0.00           O  
ATOM   2097  OXT SER A 147      -8.894  16.608   4.240  1.00  0.00           O  
ATOM   2098  H   SER A 147     -10.265  13.913   2.721  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -10.855  16.096   2.002  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -12.813  16.811   3.070  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -12.766  15.101   3.490  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -12.747  15.764   5.477  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.831   2.851  -4.506  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.396   2.341  -0.017  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.907   2.740   1.591  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.355   3.372  -2.890  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.645   2.666  -3.418  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.075   2.488  -3.501  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.518   2.357  -2.237  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.357   2.449  -1.384  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.932   2.168  -1.805  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.898   2.448  -4.742  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.126   3.839  -5.336  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.188   3.764  -6.398  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -14.335   4.205  -6.120  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -12.876   3.264  -7.512  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.303   2.407   0.811  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.367   2.271   2.246  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.104   2.375   2.698  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.268   2.577   1.539  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.591   2.053   3.063  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.689   2.301   4.012  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.025   1.188   4.486  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.094   2.947   0.505  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.665   3.123   0.588  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.228   3.311  -0.672  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.392   3.244  -1.524  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.834   3.086   1.824  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -1.922   3.528  -1.069  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.922   2.634  -0.744  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.446   3.289  -3.720  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.380   3.403  -5.157  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.638   3.247  -5.613  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.472   3.042  -4.453  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.159   3.645  -5.976  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.081   3.278  -7.035  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.119   4.698  -7.603  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.476   4.645  -9.063  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -8.694   4.723  -9.377  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -6.539   4.524  -9.897  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.207   2.641  -2.115  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.010   2.595   0.380  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.539   3.020  -0.795  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.736   3.069  -3.291  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.373   2.834  -1.455  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.371   2.192   0.448  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.434   2.702   2.572  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.383   3.554  -3.352  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.414   1.453  -2.454  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.453   3.113  -1.859  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -12.952   1.804  -0.789  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.856   2.005  -4.512  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.396   1.834  -5.475  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -12.444   4.514  -4.556  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -11.206   4.200  -5.771  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.349   2.164   4.109  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.970   1.057   2.885  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -11.341   2.778   2.788  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.888   3.127   4.680  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -6.823   0.359   3.825  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.709   1.147   5.518  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.234   3.981   1.882  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.188   2.220   1.797  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.478   3.027   2.688  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.679   4.411  -1.641  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.154   1.747  -0.171  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.093   2.821  -1.064  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.445   3.848  -6.998  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.526   2.771  -5.947  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.621   4.493  -5.578  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -8.070   2.849  -7.102  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.401   2.683  -7.626  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -6.149   5.159  -7.486  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -7.859   5.279  -7.072  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.298   2.834  -5.489  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.121   0.958  -1.614  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.972  -0.156  -1.709  1.00  0.00           O  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.725   8.038  10.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.406   8.828   9.383  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.211   8.278   8.204  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.808   9.022   7.453  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.038   7.113  10.525  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.348   8.772   9.171  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.681   9.859   9.545  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.227   6.980   8.040  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.989   6.363   6.912  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.476   6.719   7.022  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.839   7.819   7.388  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.378   6.945   5.632  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.235   6.049   5.151  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.768   4.641   4.879  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.149   5.984   6.227  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.734   6.406   8.663  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.859   5.291   6.913  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.995   7.934   5.831  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.135   7.000   4.864  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.818   6.456   4.241  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      12.823   4.605   5.107  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      11.241   3.931   5.499  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.615   4.393   3.839  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      10.339   5.145   6.880  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.158   6.898   6.802  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.184   5.864   5.757  1.00  0.00           H  
ATOM     27  N   SER A   3      15.342   5.794   6.707  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.803   6.081   6.792  1.00  0.00           C  
ATOM     29  C   SER A   3      17.490   5.654   5.495  1.00  0.00           C  
ATOM     30  O   SER A   3      16.911   4.981   4.666  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.311   5.254   7.971  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.513   4.085   8.105  1.00  0.00           O  
ATOM     33  H   SER A   3      15.033   4.912   6.413  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.975   7.129   6.987  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.335   4.965   7.796  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.258   5.846   8.874  1.00  0.00           H  
ATOM     37  HG  SER A   3      16.558   3.600   7.279  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.723   6.038   5.314  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.449   5.655   4.069  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.451   4.132   3.921  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.317   3.605   2.834  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.873   6.183   4.253  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.171   6.580   5.997  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.000   6.123   3.205  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.283   6.455   3.292  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.855   7.051   4.896  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.486   5.415   4.702  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.604   3.421   5.004  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.617   1.932   4.922  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.219   1.422   4.564  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.035   0.720   3.590  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.026   1.457   6.318  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.712   3.865   5.870  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.344   1.595   4.199  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      20.147   0.384   6.312  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.960   1.922   6.597  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      19.261   1.729   7.030  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.234   1.768   5.345  1.00  0.00           N  
ATOM     59  CA  GLN A   6      15.849   1.301   5.050  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.433   1.772   3.654  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.061   0.982   2.810  1.00  0.00           O  
ATOM     62  CB  GLN A   6      14.971   1.941   6.126  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.342   1.363   7.493  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.300   1.769   8.536  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.032   2.940   8.720  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.697   0.845   9.232  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.403   2.334   6.126  1.00  0.00           H  
ATOM     68  HA  GLN A   6      15.785   0.226   5.125  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.129   3.011   6.131  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      13.934   1.730   5.918  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.389   0.286   7.416  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.314   1.737   7.780  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.914  -0.100   9.083  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.028   1.094   9.903  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.496   3.051   3.404  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.105   3.568   2.061  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.802   2.749   0.972  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.233   2.462  -0.063  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.578   5.022   2.035  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.636   5.850   1.160  1.00  0.00           C  
ATOM     81  CD  ARG A   7      15.451   6.845   0.331  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.083   6.036  -0.748  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      16.664   6.631  -1.753  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.874   7.102  -1.622  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.036   6.753  -2.891  1.00  0.00           N  
ATOM     86  H   ARG A   7      15.801   3.672   4.098  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.033   3.535   1.936  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.577   5.419   3.040  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      16.577   5.069   1.629  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.087   5.194   0.501  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.944   6.391   1.789  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      14.796   7.600  -0.082  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.205   7.308   0.948  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.062   5.058  -0.702  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      18.355   7.008  -0.750  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.320   7.557  -2.392  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.109   6.392  -2.991  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.482   7.208  -3.661  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.030   2.366   1.198  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.759   1.562   0.177  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.221   0.129   0.180  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.043  -0.481  -0.856  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.226   1.595   0.610  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.034   0.613  -0.242  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.895   0.967  -1.724  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      20.580   1.840  -2.219  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.031   0.322  -2.459  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.470   2.605   2.040  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.660   2.006  -0.802  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.617   2.593   0.478  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.301   1.312   1.649  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      21.071   0.663   0.055  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.666  -0.387  -0.069  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      18.478  -0.383  -2.060  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      18.935   0.541  -3.409  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.958  -0.412   1.339  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.427  -1.803   1.411  1.00  0.00           C  
ATOM    118  C   VAL A   9      15.040  -1.853   0.766  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.596  -2.884   0.301  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.348  -2.126   2.905  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.931  -3.586   3.097  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.720  -1.902   3.546  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.106   0.098   2.162  1.00  0.00           H  
ATOM    124  HA  VAL A   9      17.100  -2.495   0.926  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.621  -1.479   3.374  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.286  -4.175   2.265  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.359  -3.965   4.014  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.854  -3.649   3.150  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.182  -2.857   3.750  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.345  -1.337   2.870  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.601  -1.355   4.469  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.352  -0.744   0.733  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.995  -0.723   0.116  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.119  -0.890  -1.401  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.283  -1.498  -2.039  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.415   0.648   0.466  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.049   0.815  -0.203  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.253   0.761   1.984  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.730   0.078   1.112  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.372  -1.498   0.536  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.083   1.421   0.115  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.005   0.204  -1.092  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.273   0.508   0.483  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.903   1.851  -0.471  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.266   1.135   2.214  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.382  -0.213   2.433  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.996   1.440   2.376  1.00  0.00           H  
ATOM    148  N   ALA A  11      14.156  -0.352  -1.983  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.333  -0.479  -3.457  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.915  -1.855  -3.796  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.927  -2.268  -4.938  1.00  0.00           O  
ATOM    152  CB  ALA A  11      15.311   0.633  -3.841  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.819   0.134  -1.450  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.395  -0.325  -3.969  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      15.279   0.787  -4.910  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.034   1.546  -3.337  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      16.311   0.349  -3.548  1.00  0.00           H  
ATOM    158  N   SER A  12      15.402  -2.567  -2.815  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.984  -3.911  -3.089  1.00  0.00           C  
ATOM    160  C   SER A  12      14.904  -4.986  -2.937  1.00  0.00           C  
ATOM    161  O   SER A  12      15.038  -6.086  -3.435  1.00  0.00           O  
ATOM    162  CB  SER A  12      17.082  -4.095  -2.042  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.161  -4.820  -2.615  1.00  0.00           O  
ATOM    164  H   SER A  12      15.388  -2.218  -1.900  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.419  -3.945  -4.076  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.436  -3.131  -1.715  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.682  -4.635  -1.194  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.559  -4.272  -3.296  1.00  0.00           H  
ATOM    169  N   THR A  13      13.837  -4.682  -2.250  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.758  -5.695  -2.068  1.00  0.00           C  
ATOM    171  C   THR A  13      11.603  -5.407  -3.031  1.00  0.00           C  
ATOM    172  O   THR A  13      10.743  -6.238  -3.245  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.302  -5.542  -0.616  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.989  -4.180  -0.360  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.420  -5.997   0.322  1.00  0.00           C  
ATOM    176  H   THR A  13      13.745  -3.790  -1.852  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.142  -6.692  -2.222  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.427  -6.151  -0.448  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.809  -3.719  -0.170  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.153  -6.944   0.769  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.337  -6.109  -0.237  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.560  -5.260   1.099  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.569  -4.237  -3.611  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.460  -3.912  -4.552  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.823  -4.387  -5.960  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.972  -4.783  -6.730  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.316  -2.390  -4.506  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.879  -2.043  -4.292  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.307  -1.803  -3.089  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.821  -1.899  -5.283  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.966  -1.524  -3.280  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.618  -1.571  -4.615  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.790  -2.022  -6.683  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.426  -1.372  -5.313  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.592  -1.822  -7.388  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.412  -1.499  -6.704  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.267  -3.575  -3.427  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.539  -4.369  -4.224  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.909  -1.996  -3.694  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.655  -1.967  -5.440  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.815  -1.827  -2.137  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.325  -1.315  -2.568  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.694  -2.269  -7.220  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.520  -1.124  -4.781  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.578  -1.919  -8.463  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.494  -1.347  -7.251  1.00  0.00           H  
ATOM    207  N   LYS A  15      12.082  -4.359  -6.300  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.494  -4.817  -7.657  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.314  -6.335  -7.764  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.380  -6.902  -8.837  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.968  -4.431  -7.781  1.00  0.00           C  
ATOM    212  CG  LYS A  15      14.099  -2.907  -7.768  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.577  -2.519  -7.835  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.937  -2.123  -9.269  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.331  -2.612  -9.457  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.756  -4.041  -5.664  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.923  -4.310  -8.420  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.521  -4.848  -6.951  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.365  -4.817  -8.708  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.578  -2.494  -8.620  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.668  -2.516  -6.859  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.761  -1.684  -7.174  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.184  -3.359  -7.533  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.257  -2.599  -9.964  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.892  -1.051  -9.381  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.747  -2.160 -10.296  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.898  -2.373  -8.620  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.321  -3.644  -9.587  1.00  0.00           H  
ATOM    229  N   ASP A  16      12.087  -7.000  -6.661  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.904  -8.479  -6.705  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.410  -8.814  -6.671  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.878  -9.413  -7.584  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.607  -9.009  -5.454  1.00  0.00           C  
ATOM    234  CG  ASP A  16      14.122  -8.857  -5.600  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.681  -9.507  -6.468  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.697  -8.095  -4.841  1.00  0.00           O  
ATOM    237  H   ASP A  16      12.037  -6.529  -5.804  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.370  -8.896  -7.585  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.260  -8.451  -4.595  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.353 -10.050  -5.323  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.730  -8.432  -5.624  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.271  -8.730  -5.534  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.537  -8.049  -6.692  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.647  -8.616  -7.294  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.820  -8.153  -4.191  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.596  -8.829  -3.058  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.324  -8.408  -4.003  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.161  -8.236  -1.717  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.177  -7.949  -4.898  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.098  -9.795  -5.546  1.00  0.00           H  
ATOM    251  HB  ILE A  17       8.009  -7.089  -4.175  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.394  -9.890  -3.067  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.654  -8.663  -3.196  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       6.105  -9.443  -4.220  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.047  -8.188  -2.982  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.763  -7.772  -4.673  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       9.024  -7.846  -1.198  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.453  -7.439  -1.888  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.698  -9.005  -1.117  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.904  -6.838  -7.008  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.228  -6.123  -8.128  1.00  0.00           C  
ATOM    262  C   ALA A  18       8.052  -6.283  -9.408  1.00  0.00           C  
ATOM    263  O   ALA A  18       8.076  -5.414 -10.256  1.00  0.00           O  
ATOM    264  CB  ALA A  18       7.173  -4.657  -7.697  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.625  -6.398  -6.511  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.225  -6.496  -8.269  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       6.154  -4.387  -7.464  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.792  -4.515  -6.822  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.536  -4.031  -8.499  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.728  -7.390  -9.552  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.551  -7.608 -10.776  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.671  -7.425 -12.013  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.812  -6.470 -12.752  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.695  -8.079  -8.856  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.375  -6.909 -10.797  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.939  -8.615 -10.767  1.00  0.00           H  
ATOM    277  N   SER A  20       7.763  -8.332 -12.246  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.874  -8.210 -13.437  1.00  0.00           C  
ATOM    279  C   SER A  20       5.448  -7.891 -12.983  1.00  0.00           C  
ATOM    280  O   SER A  20       4.711  -7.199 -13.657  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.932  -9.573 -14.125  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.745 -10.597 -13.156  1.00  0.00           O  
ATOM    283  H   SER A  20       7.665  -9.095 -11.638  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.240  -7.450 -14.110  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.152  -9.639 -14.865  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.894  -9.691 -14.607  1.00  0.00           H  
ATOM    287  HG  SER A  20       7.004 -11.432 -13.552  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.054  -8.389 -11.843  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.676  -8.114 -11.345  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.595  -6.677 -10.822  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.526  -6.116 -10.685  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.450  -9.116 -10.212  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.526  -8.944  -9.139  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.576  -9.551  -9.278  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.283  -8.209  -8.196  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.664  -8.944 -11.314  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.948  -8.279 -12.124  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.472  -8.947  -9.785  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.490 -10.117 -10.615  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.717  -6.078 -10.528  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.704  -4.678 -10.013  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.891  -4.615  -8.718  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.421  -3.569  -8.319  1.00  0.00           O  
ATOM    304  CB  ASN A  22       4.040  -3.846 -11.112  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.538  -2.401 -11.047  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.728  -2.156 -11.040  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.671  -1.427 -10.997  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.568  -6.548 -10.645  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.710  -4.323  -9.849  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.281  -4.277 -12.073  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.970  -3.870 -10.974  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.711  -1.624 -11.002  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.980  -0.498 -10.955  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.722  -5.729  -8.059  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.939  -5.732  -6.791  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.508  -6.184  -7.084  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.564  -5.724  -6.474  1.00  0.00           O  
ATOM    318  H   GLY A  23       4.109  -6.563  -8.398  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.400  -6.394  -6.072  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.915  -4.731  -6.387  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.339  -7.084  -8.014  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.033  -7.565  -8.345  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.422  -8.700  -7.394  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.426  -8.636  -6.714  1.00  0.00           O  
ATOM    325  CB  ALA A  24       0.054  -8.071  -9.786  1.00  0.00           C  
ATOM    326  H   ALA A  24       2.113  -7.443  -8.495  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.746  -6.757  -8.288  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.937  -8.119 -10.211  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.663  -7.394 -10.368  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.499  -9.055  -9.796  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.367  -9.738  -7.341  1.00  0.00           N  
ATOM    332  CA  GLY A  25       0.044 -10.875  -6.433  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.153 -10.415  -4.979  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.313 -11.079  -4.076  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.174  -9.770  -7.897  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -0.954 -11.236  -6.633  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.749 -11.674  -6.601  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.765  -9.286  -4.742  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.902  -8.791  -3.343  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.311  -7.929  -2.972  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.507  -7.585  -1.823  1.00  0.00           O  
ATOM    342  CB  VAL A  26       2.188  -7.955  -3.347  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.263  -7.102  -2.077  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.398  -8.890  -3.402  1.00  0.00           C  
ATOM    345  H   VAL A  26       1.136  -8.764  -5.483  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.011  -9.615  -2.655  1.00  0.00           H  
ATOM    347  HB  VAL A  26       2.192  -7.310  -4.213  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.408  -6.444  -2.036  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.265  -7.745  -1.211  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       3.169  -6.514  -2.092  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       4.105  -8.608  -2.636  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       3.074  -9.907  -3.237  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.867  -8.815  -4.371  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.118  -7.566  -3.929  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.301  -6.717  -3.616  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.556  -7.587  -3.535  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.390  -7.406  -2.671  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.943  -7.842  -4.853  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.148  -6.200  -2.680  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.430  -5.990  -4.403  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.705  -8.524  -4.430  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.916  -9.388  -4.397  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.806 -10.401  -3.253  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.797 -10.921  -2.781  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.953 -10.086  -5.759  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.824 -11.116  -5.856  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.254 -11.124  -7.280  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -4.390 -11.283  -8.297  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -4.101 -12.570  -8.988  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.028  -8.654  -5.125  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.805  -8.787  -4.282  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.902 -10.584  -5.879  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.832  -9.352  -6.541  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -3.042 -10.858  -5.156  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -4.210 -12.096  -5.620  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.734 -10.195  -7.463  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -2.565 -11.948  -7.385  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -5.342 -11.318  -7.784  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -4.376 -10.463  -8.998  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -4.744 -12.680  -9.797  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -3.116 -12.570  -9.323  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -4.243 -13.358  -8.326  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.615 -10.684  -2.800  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.463 -11.662  -1.683  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.459 -10.918  -0.341  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.733 -11.487   0.697  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.121 -12.367  -1.935  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -0.955 -11.453  -1.535  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.376 -12.167  -1.778  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.355 -13.234  -2.368  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.394 -11.633  -1.369  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.823 -10.256  -3.191  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.260 -12.390  -1.708  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.080 -13.275  -1.351  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.038 -12.612  -2.983  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.003 -10.546  -2.120  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.050 -11.202  -0.490  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.142  -9.652  -0.356  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.110  -8.873   0.915  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.501  -8.312   1.223  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.141  -8.706   2.177  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.111  -7.740   0.661  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.141  -6.576   2.049  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.919  -9.214  -1.204  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.757  -9.487   1.729  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.118  -8.152   0.561  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.379  -7.222  -0.248  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.760  -6.910   2.703  1.00  0.00           H  
ATOM    409  N   PHE A  31      -4.966  -7.384   0.431  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.309  -6.786   0.684  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.335  -7.887   0.963  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.252  -7.709   1.740  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.652  -6.025  -0.596  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -5.990  -4.669  -0.557  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -6.502  -3.664   0.272  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -4.860  -4.418  -1.346  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -5.884  -2.408   0.313  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.244  -3.161  -1.305  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -4.756  -2.157  -0.476  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.428  -7.074  -0.328  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.264  -6.093   1.510  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.294  -6.578  -1.453  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.721  -5.902  -0.667  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -7.373  -3.857   0.880  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.465  -5.193  -1.985  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -6.279  -1.633   0.952  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.373  -2.967  -1.913  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.280  -1.188  -0.444  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.189  -9.025   0.344  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.160 -10.132   0.588  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.254 -10.403   2.091  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.326 -10.431   2.662  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.597 -11.354  -0.146  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.220 -11.149  -0.438  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.371 -11.571  -1.447  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.442  -9.154  -0.277  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.130  -9.884   0.184  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.704 -12.227   0.478  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -5.705 -11.567   0.256  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -9.076 -12.378  -1.316  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -8.903 -10.667  -1.705  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -7.682 -11.821  -2.240  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.137 -10.604   2.736  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.160 -10.874   4.202  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.678  -9.640   4.946  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.515  -9.739   5.821  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.707 -11.166   4.582  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.232 -12.425   3.855  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.709 -12.388   3.710  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.168 -13.818   3.627  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.175 -13.910   4.733  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.283 -10.578   2.256  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.770 -11.736   4.422  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.086 -10.328   4.297  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.637 -11.320   5.648  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.519 -13.298   4.423  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.683 -12.468   2.875  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.446 -11.850   2.811  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.278 -11.892   4.567  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.975 -14.525   3.766  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.691 -13.979   2.674  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.378 -13.271   4.538  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.625 -13.635   5.628  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -1.827 -14.888   4.805  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.188  -8.478   4.606  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.656  -7.241   5.297  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.186  -7.214   5.318  1.00  0.00           C  
ATOM    468  O   PHE A  34      -9.798  -6.999   6.345  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.104  -6.079   4.468  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.014  -4.842   5.330  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.168  -4.826   6.445  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.777  -3.710   5.014  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.084  -3.680   7.244  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.692  -2.564   5.814  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -6.846  -2.549   6.929  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.514  -8.418   3.897  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.259  -7.190   6.299  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.121  -6.335   4.100  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.762  -5.888   3.633  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -5.579  -5.698   6.689  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.429  -3.721   4.154  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -5.431  -3.668   8.105  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.280  -1.691   5.570  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -6.781  -1.664   7.545  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.808  -7.433   4.192  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.298  -7.422   4.151  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.845  -8.465   5.127  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.745  -8.197   5.898  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.662  -7.783   2.710  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.087  -6.730   1.761  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.889  -7.345   0.375  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.058  -5.551   1.661  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.296  -7.607   3.374  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.680  -6.441   4.385  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.250  -8.752   2.467  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.736  -7.811   2.606  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.136  -6.385   2.140  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.778  -7.891   0.093  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.706  -6.561  -0.344  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.045  -8.018   0.397  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.658  -4.813   0.982  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.011  -5.900   1.294  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.188  -5.109   2.638  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.307  -9.654   5.102  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.796 -10.713   6.031  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.502 -10.302   7.475  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.400 -10.125   8.275  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.015 -11.971   5.654  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.909 -12.933   5.110  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.581  -9.850   4.473  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.852 -10.887   5.890  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.266 -11.727   4.919  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.532 -12.371   6.537  1.00  0.00           H  
ATOM    514  HG  SER A  36     -12.346 -13.378   5.840  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.252 -10.147   7.816  1.00  0.00           N  
ATOM    516  CA  ALA A  37      -9.904  -9.747   9.209  1.00  0.00           C  
ATOM    517  C   ALA A  37     -10.673  -8.478   9.584  1.00  0.00           C  
ATOM    518  O   ALA A  37     -10.956  -8.229  10.739  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.398  -9.482   9.188  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.542 -10.294   7.156  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.122 -10.544   9.902  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -7.869 -10.393   9.427  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.105  -9.143   8.206  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.155  -8.724   9.918  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.016  -7.675   8.614  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -11.768  -6.424   8.912  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.108  -6.442   8.173  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.191  -6.109   7.007  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -10.882  -5.287   8.399  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.516  -5.398   9.019  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.024  -4.445   9.897  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.526  -6.341   8.896  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -7.789  -4.833  10.266  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.437  -5.983   9.685  1.00  0.00           N  
ATOM    535  H   HIS A  38     -10.779  -7.896   7.690  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -11.919  -6.312   9.974  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.796  -5.354   7.324  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.322  -4.339   8.667  1.00  0.00           H  
ATOM    539  HD1 HIS A  38      -9.490  -3.636  10.195  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.584  -7.228   8.282  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.160  -4.281  10.948  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -6.620  -6.501   9.840  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.159  -6.829   8.844  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.495  -6.869   8.183  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.134  -5.475   8.206  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.261  -5.296   7.789  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.320  -7.853   9.012  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -15.798  -9.247   8.802  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -16.103 -10.288   9.666  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -14.991  -9.789   7.832  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -15.488 -11.392   9.203  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -14.797 -11.143   8.088  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.069  -7.093   9.783  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.410  -7.233   7.171  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.244  -7.593  10.058  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.353  -7.805   8.703  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -16.664 -10.230  10.467  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.571  -9.247   6.998  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -15.547 -12.361   9.676  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -14.250 -11.774   7.574  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.430  -4.488   8.691  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.006  -3.114   8.738  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.575  -2.324   7.498  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.110  -1.273   7.206  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.432  -2.483  10.006  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -13.909  -2.393   9.900  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.299  -3.391   9.553  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.378  -1.328  10.169  1.00  0.00           O  
ATOM    569  H   ASP A  40     -14.524  -4.648   9.025  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.082  -3.154   8.811  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -15.853  -1.495  10.129  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -15.704  -3.090  10.856  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.610  -2.815   6.768  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.149  -2.083   5.554  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.499  -2.883   4.297  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.537  -2.353   3.204  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.632  -1.961   5.711  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.311  -1.170   6.981  1.00  0.00           C  
ATOM    579  SD  MET A  41     -13.064   0.473   6.878  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.886   1.189   5.706  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.186  -3.662   7.018  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.587  -1.097   5.513  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.198  -2.948   5.781  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.222  -1.447   4.856  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.704  -1.693   7.840  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.240  -1.069   7.080  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.784   2.246   5.896  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -10.924   0.710   5.826  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -12.246   1.039   4.698  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.751  -4.155   4.440  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.095  -4.988   3.250  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.159  -4.278   2.408  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.107  -4.281   1.194  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.638  -6.299   3.817  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.712  -4.564   5.329  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.215  -5.189   2.659  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.455  -7.098   3.115  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.143  -6.520   4.751  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.701  -6.205   3.986  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.123  -3.667   3.041  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.185  -2.956   2.273  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.612  -1.666   1.683  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.142  -1.114   0.739  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.282  -2.647   3.293  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.147  -3.674   4.021  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.584  -3.590   1.495  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.032  -3.423   3.262  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -18.851  -2.602   4.283  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.737  -1.697   3.056  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.532  -1.182   2.232  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.922   0.072   1.704  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.071  -0.251   0.472  1.00  0.00           C  
ATOM    613  O   VAL A  44     -14.987   0.528  -0.457  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.050   0.603   2.847  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.140   1.720   2.331  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.948   1.152   3.958  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.120  -1.643   2.992  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.684   0.798   1.464  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.443  -0.201   3.238  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.487   2.048   1.362  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.163   2.550   3.021  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.129   1.350   2.245  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.643   2.159   4.203  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.974   1.159   3.621  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.861   0.527   4.834  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.438  -1.391   0.460  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.589  -1.761  -0.708  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.469  -2.216  -1.876  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.006  -2.365  -2.989  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.711  -2.910  -0.214  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.511  -2.347   0.505  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -11.650  -1.830   1.798  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.261  -2.338  -0.123  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -10.537  -1.303   2.464  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.148  -1.812   0.543  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.286  -1.294   1.836  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.517  -2.002   1.221  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.964  -0.933  -1.002  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.279  -3.532   0.463  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.382  -3.500  -1.055  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -12.616  -1.838   2.281  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.154  -2.738  -1.120  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -10.644  -0.904   3.462  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.184  -1.804   0.058  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.427  -0.887   2.350  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.732  -2.441  -1.636  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.626  -2.889  -2.739  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.628  -4.416  -2.789  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.874  -5.013  -3.818  1.00  0.00           O  
ATOM    650  H   GLY A  46     -16.091  -2.319  -0.733  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.628  -2.519  -2.578  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.253  -2.506  -3.676  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.350  -5.053  -1.685  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.332  -6.542  -1.670  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.261  -7.063  -0.573  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.718  -6.322   0.275  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -14.883  -6.925  -1.364  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -13.952  -6.226  -2.326  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.319  -6.067  -3.668  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.719  -5.740  -1.875  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.451  -5.423  -4.559  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.852  -5.096  -2.766  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.219  -4.939  -4.107  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.152  -4.552  -0.866  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.614  -6.939  -2.632  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.641  -6.632  -0.353  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.766  -7.993  -1.464  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.270  -6.442  -4.016  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.436  -5.863  -0.839  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.733  -5.298  -5.594  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.900  -4.720  -2.419  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.550  -4.446  -4.795  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.531  -8.338  -0.578  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.418  -8.921   0.467  1.00  0.00           C  
ATOM    675  C   SER A  48     -17.575  -9.757   1.434  1.00  0.00           C  
ATOM    676  O   SER A  48     -17.996 -10.072   2.529  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.411  -9.802  -0.290  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.717  -9.593   0.233  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.142  -8.917  -1.267  1.00  0.00           H  
ATOM    680  HA  SER A  48     -18.950  -8.144   0.995  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -19.403  -9.542  -1.335  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.129 -10.840  -0.176  1.00  0.00           H  
ATOM    683  HG  SER A  48     -20.934 -10.340   0.797  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.383 -10.117   1.036  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.510 -10.930   1.928  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.125 -11.057   1.292  1.00  0.00           C  
ATOM    687  O   GLY A  49     -13.759 -10.294   0.420  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.061  -9.852   0.150  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.432 -10.461   2.898  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -15.936 -11.915   2.042  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.352 -12.013   1.724  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -11.989 -12.189   1.146  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.024 -13.267   0.060  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.043 -13.939  -0.193  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.108 -12.628   2.317  1.00  0.00           C  
ATOM    696  H   ALA A  50     -13.667 -12.616   2.429  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -11.620 -11.257   0.747  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.068 -12.548   2.035  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -11.299 -11.992   3.169  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.334 -13.652   2.574  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.145 -13.437  -0.584  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.241 -14.472  -1.653  1.00  0.00           C  
ATOM    703  C   SER A  51     -13.555 -13.804  -2.995  1.00  0.00           C  
ATOM    704  O   SER A  51     -13.394 -14.395  -4.044  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.387 -15.388  -1.223  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.573 -14.619  -1.073  1.00  0.00           O  
ATOM    707  H   SER A  51     -13.925 -12.885  -0.365  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.328 -15.043  -1.715  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -14.547 -16.144  -1.973  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -14.133 -15.864  -0.284  1.00  0.00           H  
ATOM    711  HG  SER A  51     -15.919 -14.434  -1.949  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.004 -12.578  -2.971  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.328 -11.878  -4.247  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.033 -11.502  -4.973  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.055 -11.138  -4.351  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.104 -10.627  -3.831  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -14.181  -9.656  -3.093  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -13.863  -9.926  -1.946  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -13.807  -8.658  -3.687  1.00  0.00           O  
ATOM    720  H   ASP A  52     -14.129 -12.118  -2.116  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.951 -12.497  -4.874  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.507 -10.155  -4.715  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -15.919 -10.918  -3.185  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.073 -11.607  -6.274  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.867 -11.268  -7.076  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.656  -9.751  -7.098  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.589  -9.269  -7.419  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.194 -11.800  -8.468  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.683 -11.896  -8.532  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.192 -12.038  -7.123  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.002 -11.779  -6.684  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -11.830 -11.116  -9.222  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.758 -12.777  -8.607  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.080 -11.001  -8.991  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -13.964 -12.757  -9.118  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.057 -11.408  -6.968  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.447 -13.065  -6.912  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.667  -8.995  -6.762  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.522  -7.511  -6.769  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.270  -7.120  -5.985  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.552  -6.212  -6.353  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.521  -9.403  -6.508  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.452  -7.151  -7.783  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.385  -7.068  -6.295  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.003  -7.799  -4.906  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.796  -7.468  -4.097  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.571  -7.419  -5.009  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.681  -6.612  -4.827  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.676  -8.600  -3.078  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.456  -8.360  -2.186  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -10.939  -8.633  -2.216  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.596  -8.527  -4.629  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.927  -6.530  -3.581  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.565  -9.542  -3.596  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -7.945  -7.465  -2.508  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.776  -8.243  -1.161  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.785  -9.204  -2.259  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.737  -9.168  -1.301  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.241  -7.623  -1.985  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.731  -9.129  -2.758  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.521  -8.271  -5.995  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.356  -8.265  -6.923  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.409  -7.017  -7.810  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.491  -6.736  -8.554  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.503  -9.535  -7.763  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.251  -8.911  -6.128  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.430  -8.302  -6.372  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.642  -9.643  -8.406  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.575 -10.392  -7.110  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.396  -9.466  -8.366  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.475  -6.263  -7.739  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.577  -5.038  -8.579  1.00  0.00           C  
ATOM    773  C   ASP A  57      -8.014  -3.840  -7.812  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.524  -2.894  -8.395  1.00  0.00           O  
ATOM    775  CB  ASP A  57     -10.071  -4.858  -8.850  1.00  0.00           C  
ATOM    776  CG  ASP A  57     -10.307  -4.619 -10.342  1.00  0.00           C  
ATOM    777  OD1 ASP A  57     -10.466  -5.593 -11.060  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.325  -3.467 -10.742  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.208  -6.502  -7.136  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -8.054  -5.172  -9.514  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.595  -5.747  -8.530  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.432  -4.014  -8.283  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.079  -3.868  -6.507  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.543  -2.724  -5.716  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.059  -2.953  -5.419  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.207  -2.208  -5.859  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.357  -2.696  -4.418  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.603  -1.825  -4.605  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.359  -1.720  -3.281  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -9.197  -0.422  -5.061  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.477  -4.639  -6.050  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.684  -1.801  -6.250  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.656  -3.701  -4.161  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.751  -2.286  -3.624  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.243  -2.274  -5.347  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.684  -1.385  -2.508  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -11.168  -1.012  -3.384  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -10.758  -2.688  -3.017  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.998   0.269  -4.848  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.306  -0.115  -4.533  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -9.002  -0.430  -6.123  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.743  -3.979  -4.675  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.314  -4.252  -4.352  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.491  -4.239  -5.642  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.443  -3.629  -5.715  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.445  -4.568  -4.328  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -3.940  -3.505  -3.665  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.234  -5.226  -3.893  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.957  -4.908  -6.661  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.200  -4.934  -7.944  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.923  -3.501  -8.408  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.990  -3.245  -9.144  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -4.112  -5.657  -8.937  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.804  -5.394  -6.582  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.278  -5.486  -7.833  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.285  -6.667  -8.596  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -5.054  -5.134  -9.006  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.640  -5.680  -9.908  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.728  -2.565  -7.984  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.513  -1.150  -8.402  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.923  -0.352  -7.238  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.287   0.665  -7.430  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.902  -0.621  -8.761  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -4.968  -0.326 -10.261  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.428  -0.327 -10.718  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.497  -0.646 -12.213  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -6.775   0.664 -12.865  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.475  -2.793  -7.392  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.871  -1.098  -9.268  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.645  -1.362  -8.505  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.094   0.287  -8.209  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.529   0.641 -10.457  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.423  -1.086 -10.802  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -6.978  -1.074 -10.164  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.862   0.646 -10.539  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -5.552  -1.056 -12.546  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -7.295  -1.344 -12.407  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -7.689   1.030 -12.532  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -6.024   1.340 -12.621  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -6.807   0.537 -13.898  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.137  -0.799  -6.032  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.597  -0.059  -4.858  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.081  -0.255  -4.768  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.326   0.697  -4.760  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.300  -0.664  -3.642  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.889   0.099  -2.381  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.817  -0.562  -3.827  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.659  -1.618  -5.898  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.839   0.990  -4.929  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.016  -1.702  -3.543  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.099   0.795  -2.623  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.740   0.639  -1.994  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.536  -0.600  -1.637  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.214   0.178  -3.148  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.037  -0.273  -4.844  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.270  -1.520  -3.620  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.627  -1.478  -4.697  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.841  -1.726  -4.606  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.576  -0.888  -5.656  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.620  -0.325  -5.394  1.00  0.00           O  
ATOM    861  CB  LEU A  63       1.016  -3.217  -4.890  1.00  0.00           C  
ATOM    862  CG  LEU A  63       1.105  -3.979  -3.569  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       0.116  -5.145  -3.588  1.00  0.00           C  
ATOM    864  CD2 LEU A  63       2.525  -4.518  -3.386  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.251  -2.235  -4.702  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.206  -1.502  -3.616  1.00  0.00           H  
ATOM    867  HB2 LEU A  63       0.171  -3.577  -5.459  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.923  -3.373  -5.454  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.861  -3.314  -2.753  1.00  0.00           H  
ATOM    870 HD11 LEU A  63      -0.781  -4.847  -4.109  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       0.564  -5.988  -4.094  1.00  0.00           H  
ATOM    872 HD13 LEU A  63      -0.132  -5.423  -2.574  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       2.621  -5.462  -3.901  1.00  0.00           H  
ATOM    874 HD22 LEU A  63       3.233  -3.811  -3.794  1.00  0.00           H  
ATOM    875 HD23 LEU A  63       2.724  -4.660  -2.334  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.040  -0.801  -6.842  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.711   0.000  -7.903  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.060   1.387  -7.357  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.139   1.897  -7.584  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.694   0.101  -9.040  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.197  -1.262  -7.034  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.598  -0.504  -8.255  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.192   0.432  -9.939  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.250  -0.869  -9.212  1.00  0.00           H  
ATOM    885  HB3 ALA A  64      -0.076   0.808  -8.773  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.162   2.002  -6.635  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.462   3.352  -6.079  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.642   3.247  -5.114  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.527   4.079  -5.107  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.191   3.788  -5.345  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.396   5.181  -4.742  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.899   6.155  -5.812  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       1.623   7.083  -5.513  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       0.544   5.980  -7.055  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.295   1.576  -6.456  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.682   4.051  -6.871  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.635   3.814  -6.042  1.00  0.00           H  
ATOM    898  HB3 GLN A  65      -0.027   3.085  -4.555  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.545   5.529  -4.339  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.117   5.114  -3.941  1.00  0.00           H  
ATOM    901 HE21 GLN A  65      -0.040   5.232  -7.298  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       0.864   6.596  -7.747  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.669   2.223  -4.307  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.802   2.061  -3.356  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.108   2.007  -4.149  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.127   2.516  -3.726  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.536   0.739  -2.637  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.212   0.837  -1.874  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.672   0.453  -1.653  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.944  -0.479  -1.144  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.951   1.557  -4.334  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.820   2.868  -2.639  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.478  -0.060  -3.362  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.269   1.643  -1.156  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.409   1.031  -2.569  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.615   0.734  -2.100  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.518   1.024  -0.749  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.686  -0.600  -1.415  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.923  -0.786  -1.321  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.617  -1.239  -1.512  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.100  -0.341  -0.084  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.079   1.401  -5.305  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.311   1.324  -6.139  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.730   2.741  -6.525  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.814   3.189  -6.205  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.242   1.006  -5.629  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.103   0.833  -5.591  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.100   0.764  -7.037  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.875   3.456  -7.206  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.222   4.849  -7.603  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.624   5.637  -6.357  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.371   6.593  -6.424  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.947   5.422  -8.224  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.142   6.912  -8.510  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.643   4.689  -9.532  1.00  0.00           C  
ATOM    936  H   VAL A  68       5.004   3.079  -7.449  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.017   4.854  -8.334  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.122   5.293  -7.537  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.161   7.088  -8.822  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.466   7.220  -9.294  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.937   7.480  -7.614  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       5.145   5.187 -10.349  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.994   3.670  -9.463  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.578   4.692  -9.708  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.130   5.238  -5.216  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.478   5.956  -3.959  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.800   5.414  -3.407  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.543   6.115  -2.750  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.324   5.661  -2.999  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.530   4.464  -5.187  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.542   7.020  -4.130  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.502   6.160  -2.058  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.399   6.020  -3.427  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.255   4.596  -2.835  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.101   4.170  -3.672  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.377   3.588  -3.163  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.568   4.232  -3.885  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.707   4.035  -3.512  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.293   2.089  -3.477  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.659   1.436  -3.248  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.261   1.435  -2.556  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.490   3.621  -4.205  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.459   3.726  -2.096  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.997   1.952  -4.508  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.175   1.951  -2.451  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.521   0.400  -2.978  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.243   1.497  -4.154  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.763   0.768  -1.870  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.740   2.199  -1.999  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.553   0.874  -3.149  1.00  0.00           H  
ATOM    971  N   SER A  71      10.318   4.996  -4.915  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.442   5.641  -5.650  1.00  0.00           C  
ATOM    973  C   SER A  71      11.694   7.043  -5.088  1.00  0.00           C  
ATOM    974  O   SER A  71      12.070   7.949  -5.804  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.979   5.717  -7.105  1.00  0.00           C  
ATOM    976  OG  SER A  71      12.067   6.126  -7.923  1.00  0.00           O  
ATOM    977  H   SER A  71       9.395   5.143  -5.206  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.335   5.039  -5.588  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.638   4.748  -7.427  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.167   6.427  -7.186  1.00  0.00           H  
ATOM    981  HG  SER A  71      11.784   6.078  -8.839  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.493   7.229  -3.811  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.724   8.574  -3.211  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.906   8.440  -1.695  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.011   8.315  -1.208  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.470   9.385  -3.543  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.588   9.952  -4.931  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.788  10.427  -5.437  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.664  10.125  -5.930  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.556  10.859  -6.690  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.277  10.698  -7.041  1.00  0.00           N  
ATOM    992  H   HIS A  72      11.191   6.485  -3.249  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.586   9.046  -3.657  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.602   8.744  -3.489  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.365  10.192  -2.834  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.648  10.446  -4.968  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.620   9.859  -5.864  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.312  11.284  -7.334  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.875  10.871  -7.918  1.00  0.00           H  
ATOM   1000  N   LEU A  73      10.829   8.465  -0.950  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      10.924   8.341   0.538  1.00  0.00           C  
ATOM   1002  C   LEU A  73      11.700   9.531   1.116  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.131  10.403   1.743  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.657   7.020   0.802  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.016   5.900  -0.022  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.648   4.561   0.359  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.512   5.850   0.263  1.00  0.00           C  
ATOM   1008  H   LEU A  73       9.951   8.565  -1.370  1.00  0.00           H  
ATOM   1009  HA  LEU A  73       9.938   8.291   0.974  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.696   7.120   0.527  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.586   6.776   1.851  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.180   6.089  -1.073  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      12.293   4.697   1.214  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.870   3.853   0.605  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      12.227   4.186  -0.472  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.119   4.894  -0.048  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.341   5.983   1.321  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.016   6.639  -0.284  1.00  0.00           H  
ATOM   1019  N   GLY A  74      12.988   9.579   0.914  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      13.785  10.716   1.457  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.550  11.955   0.590  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.772  13.071   1.014  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.432   8.869   0.406  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      13.498  10.916   2.479  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      14.833  10.460   1.426  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.101  11.768  -0.621  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.854  12.937  -1.513  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.347  13.161  -1.662  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.696  12.542  -2.480  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.482  12.560  -2.856  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      13.595  13.798  -3.746  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      12.829  14.725  -3.540  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      14.447  13.799  -4.620  1.00  0.00           O  
ATOM   1034  H   ASP A  75      12.928  10.859  -0.946  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.335  13.821  -1.125  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      14.462  12.140  -2.679  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.863  11.818  -3.337  1.00  0.00           H  
ATOM   1038  N   GLU A  76      10.788  14.043  -0.879  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.325  14.308  -0.978  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.080  15.474  -1.939  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.184  16.272  -1.747  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       8.885  14.673   0.441  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       8.662  13.396   1.252  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       8.219  13.749   2.673  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       8.854  14.597   3.277  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       7.251  13.165   3.133  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.332  14.533  -0.227  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       8.797  13.425  -1.305  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       9.651  15.272   0.912  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       7.964  15.235   0.399  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       7.905  12.798   0.766  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76       9.585  12.835   1.285  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.871  15.579  -2.971  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.686  16.694  -3.942  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.614  16.307  -4.962  1.00  0.00           C  
ATOM   1056  O   GLY A  77       8.061  17.148  -5.643  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.589  14.926  -3.107  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.395  17.595  -3.420  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.616  16.870  -4.460  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.313  15.041  -5.079  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.276  14.615  -6.062  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.411  13.501  -5.465  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.213  13.464  -5.665  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.052  14.103  -7.275  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.076  13.478  -8.273  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.619  13.641  -9.693  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.622  12.523  -9.989  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       7.800  11.422 -10.563  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.769  14.374  -4.524  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.665  15.454  -6.356  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.572  14.926  -7.744  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.767  13.358  -6.959  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.957  12.427  -8.049  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.119  13.972  -8.196  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       6.803  13.590 -10.399  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.113  14.597  -9.782  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       9.362  12.870 -10.698  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       9.101  12.204  -9.077  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       7.173  11.038  -9.828  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       7.226  11.790 -11.347  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       8.426  10.669 -10.913  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.004  12.589  -4.740  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.204  11.479  -4.141  1.00  0.00           C  
ATOM   1084  C   MET A  79       4.961  12.051  -3.456  1.00  0.00           C  
ATOM   1085  O   MET A  79       3.846  11.679  -3.762  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.126  10.814  -3.117  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.353   9.722  -2.375  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.421   8.963  -1.127  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.506  10.381  -0.007  1.00  0.00           C  
ATOM   1090  H   MET A  79       7.972  12.631  -4.592  1.00  0.00           H  
ATOM   1091  HA  MET A  79       5.926  10.759  -4.895  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       7.973  10.377  -3.625  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.471  11.552  -2.409  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.490  10.156  -1.893  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       6.030   8.969  -3.079  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.497  10.813  -0.049  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       6.773  11.118  -0.304  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.299  10.058   1.001  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.143  12.956  -2.535  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.970  13.552  -1.839  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.067  14.243  -2.864  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.911  14.509  -2.605  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.554  14.567  -0.856  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.417  15.267  -0.109  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.452  13.843   0.150  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.051  13.247  -2.305  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.422  12.796  -1.298  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.134  15.300  -1.397  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.689  14.535   0.206  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.815  15.776   0.757  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.946  15.986  -0.763  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       4.841  13.377   0.908  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       6.029  13.087  -0.363  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.121  14.554   0.612  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.584  14.532  -4.028  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.749  15.199  -5.066  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.884  14.152  -5.768  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.869  14.464  -6.359  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.744  15.827  -6.044  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.518  14.307  -4.222  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.137  15.972  -4.627  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.347  16.761  -6.412  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.681  16.009  -5.537  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.908  15.154  -6.872  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.276  12.909  -5.704  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.477  11.839  -6.364  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.473  11.261  -5.366  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.694  11.106  -5.667  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.494  10.779  -6.792  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       2.285  10.436  -8.269  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       1.824   8.984  -8.409  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       2.382   8.138  -7.729  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       0.922   8.743  -9.193  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.097  12.678  -5.221  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.968  12.225  -7.234  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.494  11.162  -6.648  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.359   9.890  -6.195  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.542  11.102  -8.682  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       3.216  10.577  -8.797  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.912  10.944  -4.177  1.00  0.00           N  
ATOM   1141  CA  MET A  83      -0.030  10.385  -3.171  1.00  0.00           C  
ATOM   1142  C   MET A  83      -1.110  11.422  -2.870  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.277  11.102  -2.758  1.00  0.00           O  
ATOM   1144  CB  MET A  83       0.818  10.096  -1.933  1.00  0.00           C  
ATOM   1145  CG  MET A  83       1.852   9.017  -2.263  1.00  0.00           C  
ATOM   1146  SD  MET A  83       1.009   7.505  -2.798  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.359   7.013  -1.182  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.854  11.079  -3.945  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.473   9.468  -3.530  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.325  10.999  -1.625  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.182   9.750  -1.134  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       2.495   9.368  -3.056  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.444   8.807  -1.385  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.951   6.197  -0.790  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.409   7.849  -0.503  1.00  0.00           H  
ATOM   1156  HE3 MET A  83      -0.670   6.700  -1.289  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.736  12.669  -2.756  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.755  13.720  -2.484  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.861  13.602  -3.530  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -4.019  13.854  -3.261  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -1.017  15.053  -2.619  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -0.651  15.576  -1.228  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.532  16.779  -0.887  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -0.662  17.906  -0.324  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -1.566  19.088  -0.270  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.207  12.913  -2.863  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -2.155  13.621  -1.486  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84      -0.118  14.910  -3.200  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.655  15.770  -3.113  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -0.809  14.795  -0.498  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84       0.386  15.876  -1.217  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -2.033  17.122  -1.780  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -2.266  16.491  -0.150  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -0.307  17.639   0.663  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       0.172  18.094  -0.981  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -1.021  19.929   0.007  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -1.988  19.245  -1.207  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -2.319  18.917   0.427  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.509  13.199  -4.721  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.533  13.040  -5.786  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.315  11.753  -5.526  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.493  11.666  -5.802  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.749  12.949  -7.096  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.569  12.989  -4.910  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.195  13.892  -5.815  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.292  13.459  -7.877  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.781  13.412  -6.969  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.619  11.911  -7.366  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.667  10.753  -4.986  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.377   9.476  -4.697  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.442   9.727  -3.629  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.601   9.409  -3.805  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.305   8.519  -4.174  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -3.946   7.174  -3.833  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.233   8.314  -5.247  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.715  10.847  -4.763  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.820   9.071  -5.594  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.853   8.937  -3.286  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.729   7.322  -3.104  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.366   6.738  -4.728  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.197   6.510  -3.428  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.477   7.441  -5.836  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.194   9.181  -5.888  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.273   8.171  -4.773  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.056  10.302  -2.523  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.045  10.581  -1.445  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.211  11.372  -2.038  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.359  11.143  -1.712  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.117  10.555  -2.403  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.400   9.655  -1.016  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.574  11.173  -0.675  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.926  12.299  -2.912  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.021  13.098  -3.529  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.051  12.151  -4.145  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.221  12.464  -4.237  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.346  13.945  -4.609  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.410  14.716  -5.392  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.382  14.934  -3.950  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.994  12.466  -3.165  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.483  13.744  -2.798  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.800  13.301  -5.282  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.225  14.976  -4.733  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.974  15.617  -5.799  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.780  14.100  -6.198  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.876  15.886  -3.820  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.078  14.553  -2.986  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.513  15.062  -4.577  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.625  10.988  -4.559  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.584  10.018  -5.159  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.424   9.396  -4.044  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.635   9.345  -4.120  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.723   8.954  -5.850  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.664   9.623  -6.732  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.329  10.644  -7.660  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.209  11.332  -8.360  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.447  12.387  -9.092  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -7.919  12.249 -10.301  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -7.212  13.579  -8.616  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.679  10.751  -4.468  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.214  10.504  -5.888  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -8.235   8.347  -5.101  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.353   8.328  -6.463  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -6.941  10.122  -6.107  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -7.167   8.872  -7.327  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.972  10.134  -8.364  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.903  11.350  -7.080  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.294  10.994  -8.270  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -8.099  11.335 -10.666  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.101  13.056 -10.862  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -6.850  13.685  -7.690  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -7.394  14.386  -9.177  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.789   8.931  -3.001  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.553   8.323  -1.876  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.551   9.352  -1.341  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.543   9.013  -0.727  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.506   7.973  -0.813  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.729   6.756  -1.243  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.807   6.791  -2.276  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.726   5.461  -0.785  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.295   5.554  -2.405  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.819   4.699  -1.521  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.813   8.991  -2.956  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -11.060   7.425  -2.197  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.829   8.805  -0.688  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90     -10.002   7.769   0.125  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.568   7.574  -2.813  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.330   5.089   0.029  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.548   5.284  -3.137  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.293  10.610  -1.576  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.219  11.671  -1.090  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.507  11.663  -1.923  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.470  12.327  -1.594  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.458  12.981  -1.288  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.125  14.088  -0.470  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -13.049  14.905  -1.375  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.312  16.155  -1.861  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -13.390  17.142  -2.144  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.487  10.859  -2.075  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.439  11.539  -0.042  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.436  12.857  -0.960  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.472  13.251  -2.332  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -12.700  13.647   0.331  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.367  14.736  -0.056  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -13.344  14.305  -2.224  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -13.927  15.200  -0.820  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.645  16.513  -1.088  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -11.756  15.932  -2.758  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -12.982  17.979  -2.606  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -14.098  16.713  -2.772  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -13.844  17.425  -1.251  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.534  10.923  -3.001  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.762  10.886  -3.846  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.998   9.458  -4.345  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.201   9.227  -5.520  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.749  10.395  -3.256  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.614  11.227  -3.275  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.625  11.536  -4.697  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.979   8.499  -3.460  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.208   7.087  -3.883  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.696   6.754  -3.767  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.511   7.604  -3.468  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.398   6.233  -2.900  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.949   6.103  -3.342  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.447   6.850  -4.421  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -12.104   5.221  -2.656  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.109   6.710  -4.807  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.767   5.083  -3.044  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.269   5.827  -4.119  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.950   5.691  -4.501  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.817   8.707  -2.516  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.855   6.919  -4.888  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.429   6.693  -1.924  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.840   5.249  -2.840  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.090   7.534  -4.952  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.486   4.645  -1.827  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.725   7.284  -5.636  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93     -10.118   4.404  -2.512  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.848   6.099  -5.364  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -17.052   5.520  -3.987  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.484   5.127  -3.873  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.797   4.890  -2.398  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.912   5.067  -1.948  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.375   4.848  -4.214  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -19.118   5.904  -4.274  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.649   4.211  -4.421  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.810   4.497  -1.642  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.025   4.253  -0.191  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.916   5.588   0.560  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.736   5.902   1.399  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.909   3.268   0.204  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.456   3.485   1.652  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -17.122   3.071   2.581  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.344   4.127   1.878  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.920   4.369  -2.032  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.988   3.796  -0.020  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.279   2.260   0.085  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -16.072   3.409  -0.463  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.812   4.462   1.126  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -15.038   4.271   2.797  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.907   6.369   0.261  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.719   7.697   0.942  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.247   7.504   2.390  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -15.294   8.123   2.819  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.081   8.412   0.907  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.736   8.227  -0.465  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.503   9.497  -0.839  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -18.538  10.518  -1.445  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -19.398  11.399  -2.282  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.264   6.084  -0.420  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.000   8.290   0.398  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.723   8.004   1.673  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -17.933   9.465   1.090  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.973   8.034  -1.206  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -19.421   7.393  -0.428  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -20.271   9.255  -1.559  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.958   9.916   0.046  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -18.053  11.079  -0.656  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -17.801  10.018  -2.053  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -18.801  11.951  -2.932  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -20.062  10.817  -2.830  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -19.933  12.046  -1.669  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.908   6.671   3.152  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.498   6.462   4.573  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.123   5.786   4.644  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.988   4.688   5.146  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.574   5.550   5.167  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.882   6.289   5.224  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -20.101   5.632   5.262  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.178   7.630   5.253  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -21.066   6.569   5.311  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.558   7.804   5.308  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.683   6.194   2.798  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.489   7.399   5.108  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.684   4.672   4.548  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.285   5.254   6.164  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -20.237   4.661   5.253  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.451   8.428   5.235  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -22.123   6.348   5.348  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.046   8.647   5.418  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.101   6.434   4.156  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.740   5.830   4.210  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.018   6.325   5.466  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.369   7.341   6.033  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -12.026   6.318   2.948  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.733   5.756   1.712  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.576   5.835   2.967  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -12.186   6.437   0.456  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.226   7.322   3.762  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.798   4.751   4.199  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -12.046   7.398   2.918  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.557   4.692   1.650  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.792   5.943   1.788  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.080   6.219   3.846  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.557   4.755   2.985  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98     -10.067   6.189   2.083  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.918   6.375  -0.335  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.975   7.474   0.672  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -11.277   5.943   0.145  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.015   5.617   5.908  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.279   6.055   7.129  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.779   5.834   6.938  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.354   4.850   6.365  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.808   5.172   8.260  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.213   5.630   8.654  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.247   4.693   8.027  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.571   4.814   8.784  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.927   3.415   9.146  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.747   4.800   5.439  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.487   7.090   7.352  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.843   4.145   7.927  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.152   5.251   9.114  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.310   5.608   9.730  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.377   6.635   8.297  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.396   4.962   6.992  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -12.892   3.675   8.088  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.437   5.426   9.666  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.325   5.245   8.144  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.848   3.404   9.628  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.984   2.837   8.284  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -14.199   3.025   9.779  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.973   6.738   7.422  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.499   6.576   7.278  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.962   5.699   8.416  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.769   5.549   8.584  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.930   7.992   7.368  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.336   7.520   7.886  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.254   6.148   6.318  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -6.050   8.489   6.416  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.458   8.544   8.131  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -4.881   7.943   7.619  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.834   5.114   9.196  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.376   4.248  10.313  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.125   2.835   9.769  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.287   2.109  10.264  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.533   4.303  11.334  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -7.788   2.930  11.966  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -8.425   3.096  13.347  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -8.190   4.120  13.967  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -9.139   2.197  13.760  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.792   5.239   9.047  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.479   4.648  10.761  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.282   5.008  12.113  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.430   4.635  10.833  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -8.446   2.367  11.318  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -6.849   2.406  12.054  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.846   2.445   8.753  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.647   1.084   8.176  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.411   1.084   7.272  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -4.878   0.045   6.934  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -7.911   0.803   7.361  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.111   0.794   8.276  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.765   1.993   8.582  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.571  -0.412   8.817  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.879   1.986   9.430  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.685  -0.419   9.665  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.339   0.781   9.972  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.436   0.775  10.808  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.516   3.049   8.367  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.550   0.347   8.958  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.035   1.572   6.613  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.821  -0.158   6.878  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.409   2.922   8.163  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.066  -1.337   8.580  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.384   2.912   9.666  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.040  -1.350  10.083  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.183   1.198  11.632  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.955   2.240   6.872  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.759   2.309   5.985  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.572   1.596   6.642  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.031   0.650   6.105  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.469   3.803   5.822  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.260   4.351   4.657  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.627   4.067   4.542  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.627   5.144   3.692  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.359   4.577   3.462  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.360   5.653   2.613  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.726   5.369   2.498  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.402   3.066   7.152  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.975   1.878   5.019  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.750   4.324   6.725  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.414   3.946   5.638  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.116   3.456   5.286  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.574   5.363   3.781  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.413   4.359   3.374  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.871   6.264   1.869  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.292   5.761   1.665  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.156   2.047   7.795  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -0.996   1.399   8.475  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.233  -0.111   8.595  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.439  -0.898   8.118  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -0.915   2.055   9.855  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.299   2.986   9.908  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.430   3.598  11.304  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.865   2.893  12.200  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.093   4.761  11.454  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.599   2.816   8.209  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.084   1.596   7.933  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.815   2.625  10.036  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -0.813   1.292  10.611  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       1.186   2.419   9.668  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.173   3.769   9.176  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.319  -0.472   9.229  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.624  -1.920   9.387  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.490  -2.637   8.040  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -1.710  -3.556   7.890  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.066  -1.941   9.885  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.313  -0.596  10.482  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.352   0.373   9.846  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -1.975  -2.359  10.129  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.741  -2.114   9.059  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.190  -2.705  10.637  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.335  -0.301  10.289  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.146  -0.639  11.547  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.856   0.972   9.099  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -2.915   1.014  10.593  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.243  -2.221   7.059  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.154  -2.876   5.724  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.702  -2.848   5.240  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.267  -3.709   4.502  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.061  -2.045   4.807  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.137  -2.669   3.404  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -2.836  -2.400   2.646  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.360  -4.183   3.509  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.864  -1.476   7.199  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.520  -3.890   5.771  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.053  -2.003   5.232  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.666  -1.043   4.729  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -4.959  -2.224   2.863  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.279  -1.623   3.150  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.244  -3.303   2.613  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.065  -2.083   1.639  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.411  -4.692   3.435  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -4.818  -4.414   4.459  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.007  -4.508   2.708  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -0.949  -1.865   5.652  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.474  -1.786   5.216  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.282  -2.859   5.947  1.00  0.00           C  
ATOM   1538  O   GLY A 107       2.013  -3.618   5.343  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.318  -1.181   6.248  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.543  -1.930   4.147  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.869  -0.814   5.470  1.00  0.00           H  
ATOM   1542  N   ALA A 108       1.155  -2.929   7.244  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.916  -3.955   8.012  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.444  -5.353   7.604  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.226  -6.278   7.507  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.593  -3.681   9.481  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.559  -2.308   7.713  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.977  -3.846   7.848  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       2.460  -3.901  10.087  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.323  -2.643   9.603  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.770  -4.307   9.792  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.172  -5.512   7.362  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.347  -6.850   6.959  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.170  -7.201   5.563  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.452  -8.344   5.264  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.869  -6.708   6.956  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.448  -7.881   6.400  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.442  -4.753   7.444  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.056  -7.604   7.674  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.223  -6.582   7.965  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.147  -5.843   6.368  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.218  -7.619   5.889  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.300  -6.226   4.705  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.804  -6.510   3.332  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.265  -6.953   3.409  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.726  -7.746   2.612  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.674  -5.190   2.570  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.627  -5.471   1.068  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110      -0.223  -4.405   0.374  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.048  -5.437   0.500  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.070  -5.309   4.964  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.201  -7.265   2.852  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.234  -4.688   2.872  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.524  -4.561   2.791  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.192  -6.445   0.898  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.519  -3.656   1.094  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.353  -3.941  -0.413  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -1.104  -4.866  -0.048  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.065  -4.829  -0.392  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.719  -5.018   1.235  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.362  -6.442   0.257  1.00  0.00           H  
ATOM   1582  N   LEU A 111       2.996  -6.452   4.366  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.425  -6.852   4.494  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.504  -8.359   4.746  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.425  -9.023   4.312  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       4.962  -6.068   5.694  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.506  -4.718   5.221  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.063  -3.944   6.417  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.624  -4.946   4.201  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.606  -5.816   5.002  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.978  -6.583   3.607  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.164  -5.908   6.404  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.755  -6.629   6.164  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.709  -4.149   4.764  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.380  -4.639   7.181  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.908  -3.350   6.099  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.297  -3.295   6.815  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.540  -4.504   4.566  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.768  -6.006   4.056  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.352  -4.487   3.262  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.543  -8.905   5.440  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.563 -10.370   5.711  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.222 -11.129   4.427  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.620 -12.260   4.238  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.491 -10.597   6.777  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.786 -11.789   7.493  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.806  -8.353   5.778  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.524 -10.675   6.094  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.478  -9.766   7.462  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.523 -10.682   6.299  1.00  0.00           H  
ATOM   1611  HG  SER A 112       2.009 -12.029   8.003  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.485 -10.512   3.542  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.117 -11.195   2.269  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.236 -10.998   1.244  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.375 -11.760   0.308  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.829 -10.513   1.804  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.174  -9.599   3.716  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.931 -12.245   2.436  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.220 -11.224   1.264  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.282 -10.152   2.663  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.073  -9.683   1.158  1.00  0.00           H  
ATOM   1622  N   MET A 114       4.032  -9.978   1.413  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.139  -9.728   0.448  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.154 -10.871   0.513  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.716 -11.271  -0.488  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.773  -8.410   0.895  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.174  -7.258   0.088  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.193  -5.747   1.085  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.137  -4.568  -0.288  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.900  -9.375   2.174  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.753  -9.618  -0.554  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.578  -8.255   1.947  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.839  -8.447   0.728  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.757  -7.105  -0.808  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       4.156  -7.498  -0.182  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       5.416  -3.587   0.070  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.823  -4.885  -1.061  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.137  -4.530  -0.691  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.393 -11.405   1.680  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.371 -12.523   1.796  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.923 -13.688   0.906  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.699 -14.560   0.572  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.364 -12.923   3.275  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       6.028 -13.580   3.629  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       5.780 -13.482   5.136  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       6.280 -12.548   5.740  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       5.094 -14.345   5.661  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.930 -11.072   2.477  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.361 -12.192   1.518  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       8.168 -13.621   3.462  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.503 -12.044   3.885  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.238 -13.078   3.090  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       6.055 -14.616   3.329  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.676 -13.707   0.519  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       5.184 -14.811  -0.351  1.00  0.00           C  
ATOM   1656  C   HIS A 116       6.042 -14.885  -1.616  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.319 -15.951  -2.129  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.740 -14.439  -0.693  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.906 -14.467   0.558  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.523 -14.394   0.525  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       3.246 -14.557   1.885  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       1.084 -14.441   1.796  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       2.093 -14.540   2.665  1.00  0.00           N  
ATOM   1664  H   HIS A 116       5.065 -12.994   0.797  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       5.199 -15.752   0.179  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.715 -13.447  -1.120  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.343 -15.148  -1.404  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.966 -14.322  -0.278  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.254 -14.629   2.266  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116       0.042 -14.403   2.078  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.469 -13.759  -2.119  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       7.313 -13.763  -3.347  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.787 -13.857  -2.949  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.559 -14.580  -3.547  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       7.024 -12.430  -4.040  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.250 -12.575  -5.546  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       8.746 -12.470  -5.851  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.837 -11.799  -7.177  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       9.488 -12.368  -8.154  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117      10.786 -12.248  -8.231  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       8.843 -13.058  -9.054  1.00  0.00           N  
ATOM   1682  H   ARG A 117       6.236 -12.911  -1.688  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       7.039 -14.577  -4.000  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.999 -12.143  -3.854  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.685 -11.671  -3.650  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       6.881 -13.536  -5.874  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.723 -11.790  -6.067  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       9.235 -11.884  -5.084  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       9.182 -13.456  -5.895  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       8.408 -10.929  -7.317  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117      11.280 -11.719  -7.541  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117      11.285 -12.684  -8.979  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       7.849 -13.150  -8.996  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       9.342 -13.494  -9.803  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.182 -13.130  -1.940  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.605 -13.174  -1.499  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.676 -13.672  -0.054  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.205 -13.009   0.817  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.105 -11.733  -1.605  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.208 -10.815  -0.769  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      11.066 -11.287  -3.068  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.063  -9.738  -0.097  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.542 -12.554  -1.472  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.187 -13.808  -2.151  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.119 -11.677  -1.240  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.475 -10.346  -1.410  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.704 -11.396  -0.011  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      11.652 -11.969  -3.667  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.044 -11.289  -3.418  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.474 -10.291  -3.152  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.450  -9.164   0.583  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.866 -10.206   0.452  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.475  -9.083  -0.850  1.00  0.00           H  
ATOM   1714  N   GLY A 119      10.146 -14.836   0.208  1.00  0.00           N  
ATOM   1715  CA  GLY A 119      10.180 -15.377   1.596  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.631 -15.630   2.008  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.942 -15.746   3.177  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.723 -15.353  -0.509  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.716 -14.677   2.278  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.639 -16.310   1.625  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.524 -15.717   1.060  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.952 -15.964   1.406  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.708 -14.635   1.402  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.684 -14.463   2.105  1.00  0.00           O  
ATOM   1725  H   GLY A 120      12.256 -15.622   0.123  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      14.022 -16.430   2.378  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      14.388 -16.618   0.666  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.268 -13.692   0.614  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.967 -12.377   0.568  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.291 -11.396   1.531  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.860 -10.388   1.901  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.836 -11.898  -0.879  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      16.031 -12.397  -1.694  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.687 -12.360  -3.184  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.141 -13.664  -3.843  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      15.802 -13.498  -5.284  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.481 -13.849   0.052  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      16.012 -12.493   0.815  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.923 -12.287  -1.304  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.814 -10.819  -0.902  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.886 -11.764  -1.505  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.264 -13.411  -1.407  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.619 -12.246  -3.304  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      16.192 -11.528  -3.650  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.206 -13.795  -3.704  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      15.605 -14.499  -3.421  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      14.778 -13.351  -5.385  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      16.307 -12.673  -5.668  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      16.085 -14.352  -5.807  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.085 -11.681   1.945  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.387 -10.759   2.888  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.957 -10.946   4.296  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.442 -11.708   5.090  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.912 -11.163   2.846  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.108 -10.247   3.772  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.880  -9.334   2.804  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.830  -7.848   3.836  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.642 -12.500   1.640  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.491  -9.734   2.566  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.541 -11.070   1.835  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.808 -12.185   3.176  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.607 -10.842   4.520  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.777  -9.549   4.255  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       7.982  -7.898   4.501  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.738  -7.784   4.419  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.739  -6.975   3.204  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.019 -10.258   4.610  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.624 -10.398   5.964  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.066  -9.321   6.896  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.052  -8.711   6.620  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.126 -10.205   5.752  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.397  -8.811   5.182  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.572  -7.863   5.921  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.442  -8.647   3.889  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.420  -9.651   3.953  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.441 -11.383   6.365  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.632 -10.323   6.700  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.483 -10.957   5.067  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.302  -9.413   3.293  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.614  -7.759   3.513  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.721  -9.085   8.001  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.231  -8.050   8.954  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.386  -6.662   8.328  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.495  -5.838   8.392  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.119  -8.189  10.193  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.536  -9.590   8.203  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.203  -8.236   9.223  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.651  -7.690  11.028  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.251  -9.235  10.427  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.081  -7.739   9.999  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.509  -6.395   7.719  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.715  -5.062   7.089  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.671  -4.855   5.990  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.316  -3.742   5.658  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.124  -5.110   6.496  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.215  -7.072   7.674  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.659  -4.275   7.826  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.654  -4.207   6.758  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.652  -5.966   6.891  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.060  -5.192   5.421  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.176  -5.922   5.424  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.156  -5.792   4.346  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.788  -5.485   4.961  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.123  -4.542   4.581  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.142  -7.151   3.644  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.478  -6.810   5.706  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.439  -5.025   3.641  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.468  -7.114   2.800  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      14.137  -7.389   3.300  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.809  -7.910   4.336  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.359  -6.279   5.904  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.031  -6.033   6.534  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.100  -4.792   7.428  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.107  -4.136   7.672  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.735  -7.287   7.361  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.721  -7.381   8.528  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.874  -8.843   8.956  1.00  0.00           C  
ATOM   1818  CE  LYS A 127       9.495  -9.443   9.243  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.007  -8.706  10.441  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.907  -7.038   6.194  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.269  -5.914   5.779  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.726  -7.233   7.745  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.835  -8.161   6.736  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.681  -6.993   8.219  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      10.350  -6.802   9.360  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.352  -9.402   8.164  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127      11.479  -8.896   9.849  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       8.843  -9.286   8.394  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127       9.585 -10.496   9.454  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       8.115  -9.129  10.768  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       9.717  -8.765  11.198  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.849  -7.709  10.194  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.263  -4.465   7.923  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.385  -3.269   8.803  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.546  -2.012   7.947  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.038  -0.957   8.273  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.635  -3.515   9.651  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      12.746  -2.447  10.740  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.409  -1.308  10.462  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.167  -2.786  11.834  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.054  -5.007   7.719  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.525  -3.181   9.446  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.567  -4.495  10.099  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.505  -3.479   9.013  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.243  -2.116   6.852  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.431  -0.926   5.975  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.102  -0.575   5.305  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.721   0.576   5.224  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.470  -1.346   4.933  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.640  -2.977   6.607  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.806  -0.088   6.542  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.396  -1.598   5.429  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.107  -2.205   4.389  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.640  -0.530   4.246  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.389  -1.560   4.831  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.082  -1.283   4.173  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.063  -0.861   5.232  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.235  -0.002   5.001  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.675  -2.606   3.513  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.140  -2.644   2.084  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.923  -1.714   1.480  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.862  -3.656   1.073  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.132  -2.091   0.166  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.500  -3.280  -0.132  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.122  -4.853   1.084  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.408  -4.061  -1.284  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.029  -5.642  -0.074  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.670  -5.246  -1.255  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.712  -2.481   4.912  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.186  -0.519   3.420  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.120  -3.426   4.055  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.600  -2.703   3.542  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.317  -0.824   1.945  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.663  -1.590  -0.490  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.625  -5.167   1.989  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.902  -3.751  -2.191  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.461  -6.559  -0.054  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.595  -5.858  -2.142  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.123  -1.449   6.396  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.161  -1.068   7.468  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.345   0.413   7.803  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.404   1.111   8.125  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.520  -1.947   8.667  1.00  0.00           C  
ATOM   1884  H   ALA A 131       8.803  -2.134   6.568  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.146  -1.268   7.161  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       6.982  -2.882   8.601  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       8.582  -2.142   8.666  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.248  -1.439   9.580  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.555   0.899   7.723  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.804   2.335   8.030  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.437   3.183   6.811  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.016   4.316   6.931  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.301   2.431   8.330  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.298   0.319   7.457  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.240   2.645   8.895  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.516   3.385   8.788  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.585   1.636   9.002  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.859   2.341   7.409  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.589   2.636   5.636  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.244   3.403   4.405  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.733   3.335   4.174  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.109   4.308   3.801  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.999   2.708   3.272  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.925   1.720   5.564  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.574   4.427   4.487  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.604   3.432   2.745  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.636   1.938   3.682  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.292   2.263   2.587  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.140   2.194   4.400  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.668   2.066   4.201  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.959   3.205   4.934  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.955   3.718   4.482  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.297   0.712   4.808  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       3.976  -0.265   3.702  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       2.683  -0.316   3.169  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.971  -1.120   3.210  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       2.383  -1.221   2.143  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       4.671  -2.025   2.185  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       3.377  -2.075   1.651  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       3.082  -2.967   0.641  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.662   1.423   4.706  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.420   2.074   3.150  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       5.126   0.338   5.389  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.433   0.828   5.446  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       1.917   0.343   3.548  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       5.969  -1.081   3.622  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       1.386  -1.260   1.732  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.437  -2.684   1.805  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       2.289  -2.659   0.195  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.481   3.612   6.058  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.845   4.725   6.814  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.094   6.039   6.073  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.315   6.968   6.152  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.532   4.731   8.181  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.296   3.189   6.401  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.787   4.549   6.940  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       3.831   5.058   8.935  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       4.873   3.734   8.416  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.375   5.404   8.157  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.176   6.119   5.347  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.480   7.368   4.593  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.723   7.354   3.263  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.210   8.362   2.819  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       6.992   7.341   4.358  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.588   8.726   4.619  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       6.970   9.488   5.345  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.652   9.000   4.089  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.788   5.355   5.295  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.218   8.238   5.173  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.437   6.615   5.024  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.184   7.047   3.338  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.645   6.217   2.627  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.916   6.139   1.331  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.429   6.403   1.575  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.846   7.309   1.013  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.140   4.709   0.829  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.591   4.554   0.369  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.200   4.418  -0.346  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.167   3.253   0.931  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.061   5.414   3.004  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.321   6.842   0.619  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       3.938   4.013   1.630  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.626   4.528  -0.711  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.174   5.389   0.729  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       3.310   5.188  -1.095  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.448   3.459  -0.776  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.179   4.401   0.006  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.901   3.483   1.689  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.372   2.666   1.365  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.635   2.694   0.135  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.812   5.611   2.408  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.361   5.808   2.690  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.161   7.109   3.471  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.921   7.659   3.512  1.00  0.00           O  
ATOM   1975  CB  SER A 138      -0.061   4.600   3.529  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.838   3.521   3.300  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.304   4.884   2.848  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.206   5.824   1.772  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.041   4.860   4.574  1.00  0.00           H  
ATOM   1980  HB3 SER A 138      -1.066   4.307   3.254  1.00  0.00           H  
ATOM   1981  HG  SER A 138       0.925   3.028   4.120  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.196   7.604   4.094  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.064   8.867   4.874  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.764  10.024   3.919  1.00  0.00           C  
ATOM   1985  O   GLY A 139      -0.233  10.705   4.048  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.060   7.144   4.050  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.271   8.771   5.603  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.993   9.066   5.386  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.621  10.253   2.961  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.385  11.368   2.000  1.00  0.00           C  
ATOM   1991  C   ALA A 140      -0.044  11.290   1.458  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.623  12.283   1.063  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.402  11.154   0.878  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.421   9.693   2.875  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.564  12.322   2.471  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       2.624  12.100   0.407  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.309  10.735   1.288  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       1.992  10.475   0.145  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.618  10.118   1.437  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -2.010   9.980   0.920  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -3.006  10.532   1.945  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -4.168  10.727   1.648  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.217   8.478   0.720  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.461   8.246  -0.138  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.340   6.903  -0.860  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.701   8.232   0.758  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.135   9.329   1.760  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -2.117  10.486  -0.027  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.354   8.058   0.225  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.350   8.001   1.679  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.549   9.039  -0.866  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -3.019   6.146  -0.161  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.300   6.629  -1.273  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.616   6.987  -1.657  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.225   7.296   0.633  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.402   8.342   1.790  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.353   9.048   0.483  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.566  10.785   3.148  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.496  11.323   4.182  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.464  12.853   4.161  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.818  13.504   5.124  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.969  10.789   5.514  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.026   9.260   5.509  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.833  11.326   6.656  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.447   8.722   6.819  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.626  10.622   3.373  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.499  10.959   4.019  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.948  11.113   5.653  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -4.053   8.938   5.410  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.448   8.880   4.680  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.861  11.392   6.329  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.767  10.659   7.503  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.483  12.307   6.942  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -2.426   7.643   6.788  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.443   9.098   6.949  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -3.062   9.047   7.645  1.00  0.00           H  
ATOM   2037  N   SER A 143      -3.042  13.434   3.071  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.988  14.921   2.993  1.00  0.00           C  
ATOM   2039  C   SER A 143      -4.128  15.433   2.108  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.665  16.500   2.328  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.631  15.242   2.368  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -1.294  16.595   2.647  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.760  12.892   2.305  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -3.044  15.358   3.978  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -0.878  14.596   2.786  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.683  15.087   1.298  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -0.443  16.603   3.091  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.501  14.681   1.108  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.605  15.129   0.213  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.730  14.090   0.228  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.589  14.083  -0.631  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -4.055  13.824   0.946  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.981  16.088   0.539  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.227  15.222  -0.794  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.735  13.212   1.194  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.808  12.179   1.255  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.896  12.606   2.249  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -9.848  11.889   2.480  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.112  10.904   1.732  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.158   9.821   2.001  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.638   8.473   1.501  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.427   9.736   3.505  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -6.034  13.231   1.879  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.231  12.012   0.276  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.426  10.563   0.971  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.567  11.110   2.642  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -9.073  10.069   1.483  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.234   8.590   0.506  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -6.864   8.117   2.164  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -8.449   7.760   1.478  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.645   9.162   3.979  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -8.448  10.731   3.924  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.379   9.255   3.674  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.767  13.765   2.838  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.799  14.222   3.812  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.539  15.436   3.247  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.415  16.537   3.746  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.023  14.600   5.075  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -9.015  13.416   6.044  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.741  12.592   5.854  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.748  13.091   5.362  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.726  11.341   6.225  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -7.994  14.335   2.643  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.490  13.424   4.039  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.007  14.856   4.809  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.496  15.447   5.548  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -9.065  13.792   7.056  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.881  12.801   5.854  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -8.527  10.938   6.622  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.915  10.805   6.107  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.309  15.247   2.211  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.055  16.394   1.620  1.00  0.00           C  
ATOM   2093  C   SER A 147     -11.071  17.497   1.220  1.00  0.00           C  
ATOM   2094  O   SER A 147     -11.490  18.640   1.146  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -12.990  16.879   2.727  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -14.243  17.236   2.160  1.00  0.00           O  
ATOM   2097  OXT SER A 147      -9.914  17.178   0.995  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.398  14.350   1.822  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.638  16.076   0.769  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -13.137  16.091   3.447  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -12.548  17.735   3.220  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -14.791  17.602   2.859  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.999   2.463  -4.684  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.471   2.009  -0.156  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.960   2.509   1.357  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.510   3.113  -3.161  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.790   2.284  -3.577  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.217   2.079  -3.629  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.633   1.961  -2.354  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.459   2.091  -1.526  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.031   1.738  -1.890  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -12.065   2.014  -4.853  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -13.155   0.945  -4.749  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.333   0.280  -6.086  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -12.811  -0.854  -6.256  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -13.995   0.890  -6.967  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.365   2.110   0.649  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.400   1.990   2.086  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.129   2.111   2.511  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.320   2.317   1.333  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.607   1.788   2.935  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.682   2.014   3.811  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.060   0.866   4.260  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.174   2.720   0.253  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.747   2.937   0.304  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.342   3.121  -0.967  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.519   3.010  -1.793  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.889   2.940   1.522  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.055   3.379  -1.396  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.027   2.498  -1.136  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.612   2.986  -3.969  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.573   3.077  -5.409  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.835   2.883  -5.839  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.643   2.678  -4.660  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.373   3.337  -6.253  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.302   2.874  -7.253  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -8.061   4.149  -7.625  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -8.009   4.347  -9.115  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -9.059   4.132  -9.777  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -6.918   4.718  -9.624  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.327   2.290  -2.283  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.084   2.312   0.190  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.644   2.765  -1.039  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.887   2.741  -3.513  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.486   2.529  -1.661  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.434   1.856   0.331  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.467   2.491   2.329  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.553   3.313  -3.643  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.097   1.947  -0.832  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.312   0.712  -2.072  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.698   2.395  -2.428  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.436   1.791  -5.702  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.531   2.976  -5.006  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -14.084   1.407  -4.450  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.867   0.207  -4.015  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.235   1.028   2.494  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.159   2.714   3.003  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.304   1.476   3.923  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.822   2.845   4.487  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -6.917   0.033   3.588  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.717   0.801   5.280  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.501   2.756   2.393  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.404   3.900   1.619  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.141   2.166   1.437  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.852   4.283  -1.951  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.218   1.594  -0.577  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.030   2.713  -1.491  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.370   4.370  -6.566  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.399   2.697  -7.123  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.480   3.131  -5.682  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -7.952   2.025  -7.401  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.445   2.776  -7.904  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -7.605   4.995  -7.133  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -9.090   4.060  -7.309  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.485   2.425  -5.658  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.200   0.654  -1.785  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.031  -0.459  -1.859  1.00  0.00           O  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      11.710   8.475  10.156  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.460   7.011  10.271  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.442   6.259   9.372  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.303   5.542   9.841  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.808   8.887   9.272  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.577   6.695  11.299  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.453   6.797   9.947  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.322   6.416   8.083  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.252   5.708   7.160  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.691   6.139   7.445  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.934   7.140   8.089  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.829   6.131   5.752  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.782   5.154   5.221  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.157   5.719   3.945  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.451   3.814   4.911  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.622   7.000   7.722  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.147   4.638   7.260  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.411   7.127   5.786  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.690   6.123   5.100  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.013   5.011   5.966  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.901   6.277   3.396  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.792   4.907   3.333  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.336   6.371   4.204  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.817   3.239   4.253  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.403   3.989   4.432  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.605   3.268   5.830  1.00  0.00           H  
ATOM     27  N   SER A   3      15.647   5.392   6.969  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.070   5.760   7.210  1.00  0.00           C  
ATOM     29  C   SER A   3      17.871   5.581   5.918  1.00  0.00           C  
ATOM     30  O   SER A   3      17.321   5.322   4.866  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.561   4.797   8.291  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.951   3.528   8.101  1.00  0.00           O  
ATOM     33  H   SER A   3      15.429   4.589   6.451  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.146   6.776   7.569  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.630   4.691   8.223  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.301   5.190   9.266  1.00  0.00           H  
ATOM     37  HG  SER A   3      16.925   3.081   8.951  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.166   5.717   5.988  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.999   5.553   4.763  1.00  0.00           C  
ATOM     40  C   ALA A   4      20.111   4.067   4.402  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.589   3.713   3.343  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.368   6.128   5.129  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.592   5.926   6.846  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.582   6.114   3.940  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.293   7.201   5.227  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.697   5.703   6.066  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      22.080   5.886   4.354  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.676   3.195   5.272  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.761   1.737   4.970  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.362   1.193   4.675  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.141   0.527   3.682  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.334   1.096   6.234  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.294   3.495   6.122  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.426   1.556   4.139  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.410   1.196   6.233  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      19.927   1.588   7.105  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.070   0.049   6.257  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.415   1.470   5.529  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.032   0.968   5.296  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.503   1.521   3.971  1.00  0.00           C  
ATOM     61  O   GLN A   6      14.913   0.810   3.181  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.209   1.494   6.473  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.491   0.643   7.714  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.831   1.271   8.943  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.979   2.452   9.190  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.104   0.526   9.730  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.614   2.008   6.324  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.012  -0.112   5.295  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.479   2.521   6.670  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.158   1.438   6.232  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.101  -0.352   7.552  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.558   0.583   7.863  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.985  -0.426   9.531  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.678   0.918  10.521  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.711   2.784   3.719  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.222   3.380   2.443  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.814   2.611   1.260  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.220   2.523   0.203  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.721   4.825   2.456  1.00  0.00           C  
ATOM     80  CG  ARG A   7      15.171   5.565   1.235  1.00  0.00           C  
ATOM     81  CD  ARG A   7      16.298   6.352   0.561  1.00  0.00           C  
ATOM     82  NE  ARG A   7      17.121   5.337  -0.153  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      18.022   5.718  -1.018  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      18.871   6.658  -0.704  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      18.073   5.160  -2.196  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.191   3.341   4.367  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.143   3.370   2.405  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.382   5.315   3.357  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      16.800   4.835   2.424  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.763   4.849   0.536  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.395   6.247   1.547  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      15.878   7.068  -0.133  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.887   6.862   1.306  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.988   4.383   0.027  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      18.831   7.087   0.199  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      19.561   6.950  -1.366  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      17.422   4.440  -2.438  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      18.763   5.452  -2.858  1.00  0.00           H  
ATOM     99  N   GLN A   8      16.980   2.053   1.432  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.615   1.288   0.322  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.051  -0.136   0.296  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.893  -0.732  -0.751  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.112   1.286   0.649  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.840   0.276  -0.240  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.594   0.601  -1.715  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.548   1.754  -2.095  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.434  -0.374  -2.567  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.440   2.137   2.293  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.451   1.780  -0.625  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.517   2.273   0.478  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.252   1.016   1.685  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      20.898   0.318  -0.023  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.474  -0.715  -0.017  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      19.471  -1.304  -2.260  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.276  -0.176  -3.514  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.744  -0.686   1.440  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.188  -2.070   1.476  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.793  -2.079   0.847  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.289  -3.108   0.443  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.120  -2.439   2.959  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.568  -3.859   3.111  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.525  -2.373   3.562  1.00  0.00           C  
ATOM    123  H   VAL A   9      16.877  -0.190   2.274  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.843  -2.758   0.962  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.472  -1.744   3.473  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.563  -4.349   2.149  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.190  -4.416   3.796  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.560  -3.814   3.497  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      17.913  -3.374   3.680  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.172  -1.812   2.904  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.481  -1.888   4.525  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.164  -0.938   0.759  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.803  -0.880   0.156  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.906  -1.043  -1.362  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.179  -1.809  -1.964  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.262   0.504   0.517  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.887   0.699  -0.124  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.136   0.621   2.037  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.588  -0.118   1.090  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.163  -1.639   0.580  1.00  0.00           H  
ATOM    141  HB  VAL A  10      12.940   1.262   0.150  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.814   0.091  -1.013  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.119   0.407   0.577  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.757   1.739  -0.388  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.178   1.052   2.287  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.215  -0.361   2.481  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.926   1.252   2.417  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.803  -0.330  -1.987  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.949  -0.448  -3.465  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.549  -1.812  -3.821  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.530  -2.229  -4.962  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.898   0.683  -3.866  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.381   0.282  -1.483  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.997  -0.310  -3.955  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.812   0.866  -4.927  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.638   1.580  -3.324  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.913   0.401  -3.630  1.00  0.00           H  
ATOM    158  N   SER A  12      15.085  -2.509  -2.855  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.689  -3.841  -3.143  1.00  0.00           C  
ATOM    160  C   SER A  12      14.640  -4.941  -2.954  1.00  0.00           C  
ATOM    161  O   SER A  12      14.766  -6.027  -3.484  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.822  -3.994  -2.129  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.069  -3.958  -2.810  1.00  0.00           O  
ATOM    164  H   SER A  12      15.096  -2.156  -1.941  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.095  -3.868  -4.143  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.783  -3.187  -1.417  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.712  -4.936  -1.608  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.244  -4.836  -3.156  1.00  0.00           H  
ATOM    169  N   THR A  13      13.608  -4.673  -2.201  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.560  -5.711  -1.981  1.00  0.00           C  
ATOM    171  C   THR A  13      11.384  -5.479  -2.934  1.00  0.00           C  
ATOM    172  O   THR A  13      10.526  -6.326  -3.089  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.121  -5.538  -0.526  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.002  -4.153  -0.229  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.157  -6.177   0.400  1.00  0.00           C  
ATOM    176  H   THR A  13      13.523  -3.792  -1.779  1.00  0.00           H  
ATOM    177  HA  THR A  13      12.970  -6.700  -2.117  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.167  -6.021  -0.378  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.869  -3.826   0.022  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.900  -7.213   0.567  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.134  -6.118  -0.058  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.170  -5.652   1.343  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.330  -4.342  -3.572  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.203  -4.070  -4.508  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.592  -4.500  -5.923  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.754  -4.855  -6.727  1.00  0.00           O  
ATOM    187  CB  TRP A  14       9.975  -2.559  -4.441  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.521  -2.289  -4.226  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       7.940  -2.079  -3.023  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.456  -2.201  -5.216  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.586  -1.867  -3.211  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.239  -1.933  -4.546  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.428  -2.327  -6.617  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.037  -1.795  -5.241  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.218  -2.188  -7.318  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.026  -1.923  -6.631  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.028  -3.667  -3.436  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.309  -4.583  -4.186  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.545  -2.145  -3.622  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.293  -2.105  -5.368  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.450  -2.076  -2.071  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       5.937  -1.691  -2.499  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.341  -2.531  -7.156  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.122  -1.591  -4.708  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.207  -2.286  -8.393  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.100  -1.817  -7.177  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.859  -4.473  -6.233  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.299  -4.882  -7.597  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.192  -6.405  -7.744  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.309  -6.940  -8.829  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.756  -4.426  -7.701  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.810  -2.898  -7.747  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.264  -2.441  -7.880  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.314  -1.101  -8.618  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      14.976  -0.086  -7.581  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.520  -4.185  -5.570  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.711  -4.384  -8.352  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.306  -4.781  -6.842  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.195  -4.828  -8.602  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.241  -2.544  -8.595  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.390  -2.495  -6.838  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.697  -2.328  -6.897  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.823  -3.177  -8.438  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      16.306  -0.937  -9.018  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      14.585  -1.088  -9.414  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      14.953   0.858  -8.015  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      14.044  -0.302  -7.175  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      15.697  -0.106  -6.830  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.970  -7.108  -6.665  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.857  -8.592  -6.754  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.386  -9.003  -6.646  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.899  -9.807  -7.415  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.659  -9.128  -5.566  1.00  0.00           C  
ATOM    234  CG  ASP A  16      14.137  -9.244  -5.942  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.463 -10.123  -6.722  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.918  -8.451  -5.442  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.879  -6.662  -5.798  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.289  -8.954  -7.674  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.541  -8.454  -4.730  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.274 -10.099  -5.292  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.676  -8.458  -5.696  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.237  -8.819  -5.540  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.431  -8.237  -6.702  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.529  -8.864  -7.221  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.808  -8.192  -4.214  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.540  -8.886  -3.064  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.298  -8.362  -4.033  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.037  -8.337  -1.728  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.088  -7.812  -5.086  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.115  -9.890  -5.489  1.00  0.00           H  
ATOM    251  HB  ILE A  17       8.054  -7.139  -4.217  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.353  -9.949  -3.111  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.600  -8.703  -3.150  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.900  -8.941  -4.852  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.102  -8.873  -3.102  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.826  -7.391  -4.016  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.870  -7.947  -1.163  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.323  -7.547  -1.909  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.562  -9.130  -1.169  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.747  -7.040  -7.113  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.997  -6.417  -8.240  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.827  -6.512  -9.522  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.794  -5.634 -10.361  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.796  -4.959  -7.829  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.477  -6.550  -6.680  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.037  -6.892  -8.370  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.795  -4.827  -7.447  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.511  -4.700  -7.061  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       6.942  -4.319  -8.686  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.572  -7.572  -9.680  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.404  -7.723 -10.907  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.507  -7.608 -12.141  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.625  -6.685 -12.922  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.585  -8.268  -8.991  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.171  -6.963 -10.931  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.869  -8.697 -10.901  1.00  0.00           H  
ATOM    277  N   SER A  20       7.611  -8.539 -12.324  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.708  -8.482 -13.509  1.00  0.00           C  
ATOM    279  C   SER A  20       5.273  -8.207 -13.052  1.00  0.00           C  
ATOM    280  O   SER A  20       4.511  -7.549 -13.732  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.815  -9.860 -14.162  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.588 -10.863 -13.180  1.00  0.00           O  
ATOM    283  H   SER A  20       7.531  -9.276 -11.683  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.039  -7.727 -14.205  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.074  -9.951 -14.939  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.801  -9.978 -14.592  1.00  0.00           H  
ATOM    287  HG  SER A  20       6.735 -11.718 -13.590  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.899  -8.707 -11.906  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.514  -8.474 -11.409  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.394  -7.049 -10.861  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.309  -6.523 -10.709  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.308  -9.502 -10.294  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.403  -9.353  -9.237  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.504  -9.818  -9.483  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.122  -8.778  -8.198  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.529  -9.236 -11.373  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.792  -8.644 -12.193  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.338  -9.344  -9.847  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.342 -10.493 -10.720  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.498  -6.421 -10.564  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.443  -5.032 -10.025  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.603  -5.012  -8.747  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.109  -3.982  -8.333  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.778  -4.200 -11.123  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.296  -2.761 -11.075  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.393  -2.483 -11.516  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.546  -1.829 -10.554  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.364  -6.863 -10.692  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.437  -4.655  -9.837  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.003  -4.642 -12.083  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.710  -4.209 -10.972  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.661  -2.053 -10.199  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.869  -0.904 -10.519  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.436  -6.143  -8.119  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.626  -6.189  -6.869  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.206  -6.648  -7.209  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.272  -6.405  -6.471  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.841  -6.964  -8.470  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.077  -6.867  -6.158  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.582  -5.201  -6.438  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.037  -7.309  -8.321  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.323  -7.783  -8.708  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.789  -8.860  -7.726  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.849  -8.762  -7.139  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.163  -8.362 -10.114  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.803  -7.495  -8.903  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.021  -6.960  -8.733  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.137  -8.490 -10.564  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.426  -7.687 -10.717  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.334  -9.319 -10.054  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.006  -9.888  -7.543  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.405 -10.969  -6.598  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.115 -10.530  -5.158  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.330 -11.274  -4.223  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.845  -9.947  -8.025  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.455 -11.191  -6.713  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.169 -11.857  -6.814  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.370  -9.331  -4.968  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.667  -8.858  -3.587  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.555  -8.128  -3.022  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.895  -8.271  -1.864  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.857  -7.904  -3.743  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.036  -7.075  -2.468  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.128  -8.717  -4.000  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.539  -8.741  -5.731  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.948  -9.684  -2.952  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.678  -7.242  -4.579  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       2.108  -7.735  -1.617  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.937  -6.486  -2.546  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.186  -6.419  -2.344  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.731  -8.733  -3.104  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.860  -9.727  -4.273  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.689  -8.264  -4.804  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.214  -7.343  -3.829  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.407  -6.600  -3.335  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.615  -7.539  -3.303  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.309  -7.637  -2.311  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.921  -7.237  -4.758  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.216  -6.207  -2.347  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.617  -5.782  -4.007  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.877  -8.227  -4.381  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.044  -9.151  -4.405  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.975 -10.104  -3.209  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.984 -10.548  -2.701  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.930  -9.916  -5.727  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.722 -10.855  -5.685  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.771 -11.801  -6.887  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.782 -10.983  -8.180  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.835 -11.693  -9.083  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.309  -8.133  -5.174  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.969  -8.594  -4.393  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.828 -10.494  -5.885  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.808  -9.214  -6.538  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.813 -10.272  -5.719  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.745 -11.434  -4.774  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.903 -12.444  -6.874  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.666 -12.402  -6.835  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.781 -10.966  -8.595  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.442  -9.978  -7.987  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.547 -11.055  -9.853  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -1.997 -11.988  -8.544  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.300 -12.533  -9.483  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.794 -10.426  -2.757  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.671 -11.352  -1.595  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.617 -10.548  -0.293  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.918 -11.052   0.771  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.362 -12.116  -1.822  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.172 -11.167  -1.655  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.138 -11.955  -1.718  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.075 -13.156  -1.920  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.182 -11.343  -1.563  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.989 -10.061  -3.182  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.495 -12.050  -1.578  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.287 -12.919  -1.103  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.354 -12.526  -2.820  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.199 -10.428  -2.442  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.252 -10.667  -0.701  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.231  -9.304  -0.366  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.151  -8.474   0.870  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.532  -7.907   1.210  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.115  -8.236   2.224  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.172  -7.347   0.534  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.012  -6.242   1.958  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.988  -8.917  -1.233  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.763  -9.053   1.694  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.207  -7.769   0.295  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.541  -6.790  -0.314  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.776  -6.375   2.524  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.058  -7.053   0.374  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.397  -6.461   0.655  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.390  -7.565   1.032  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.323  -7.343   1.777  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.816  -5.772  -0.645  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.333  -4.342  -0.630  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -7.114  -3.346  -0.031  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -5.105  -4.011  -1.215  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.666  -2.019  -0.016  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.657  -2.685  -1.200  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.438  -1.689  -0.601  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.569  -6.797  -0.436  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.330  -5.727   1.444  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.379  -6.292  -1.486  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.892  -5.788  -0.730  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -8.061  -3.600   0.420  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.503  -4.779  -1.677  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -7.267  -1.251   0.446  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.710  -2.430  -1.651  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.092  -0.666  -0.590  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.199  -8.752   0.525  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.137  -9.861   0.860  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.077 -10.150   2.363  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.060 -10.028   3.066  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.649 -11.065   0.050  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -7.912 -10.840  -1.328  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.381 -12.327   0.508  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.442  -8.913  -0.075  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.144  -9.612   0.561  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.588 -11.194   0.199  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -7.083 -10.923  -1.805  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -7.944 -12.682   1.430  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.424 -12.100   0.669  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.291 -13.091  -0.250  1.00  0.00           H  
ATOM    443  N   LYS A  33      -6.932 -10.531   2.862  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.818 -10.824   4.320  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.407  -9.663   5.124  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.046  -9.858   6.138  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.319 -10.963   4.588  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.825 -12.304   4.045  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.394 -12.147   3.528  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.960 -13.435   2.825  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.265 -14.224   3.879  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.148 -10.624   2.281  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.316 -11.750   4.564  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.790 -10.158   4.099  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.138 -10.918   5.652  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.845 -13.041   4.835  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.465 -12.624   3.237  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.353 -11.323   2.831  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -2.732 -11.951   4.357  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.829 -13.961   2.451  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.286 -13.207   2.015  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.797 -15.045   3.447  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -1.552 -13.628   4.345  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -2.959 -14.550   4.583  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.197  -8.455   4.676  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.746  -7.282   5.413  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.271  -7.268   5.290  1.00  0.00           C  
ATOM    468  O   PHE A  34      -9.983  -7.237   6.274  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.137  -6.057   4.730  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.304  -4.851   5.621  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.838  -4.885   6.940  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.927  -3.698   5.128  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.995  -3.767   7.767  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -8.084  -2.580   5.955  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.618  -2.614   7.275  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.680  -8.320   3.855  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.445  -7.306   6.449  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.086  -6.231   4.550  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.639  -5.882   3.790  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.357  -5.774   7.320  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.287  -3.671   4.110  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.635  -3.794   8.785  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.565  -1.691   5.575  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.739  -1.752   7.914  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.777  -7.291   4.088  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.255  -7.279   3.901  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.892  -8.365   4.771  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.894  -8.144   5.422  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.475  -7.575   2.416  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -10.914  -6.426   1.578  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.493  -6.952   0.205  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -11.989  -5.352   1.403  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.184  -7.316   3.307  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.663  -6.309   4.140  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -10.970  -8.494   2.154  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.532  -7.677   2.222  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.056  -6.001   2.079  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -10.002  -7.907   0.320  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -11.366  -7.069  -0.419  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.813  -6.251  -0.256  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.663  -4.632   0.667  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.908  -5.813   1.073  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.156  -4.853   2.346  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.319  -9.537   4.788  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.892 -10.637   5.615  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.781 -10.279   7.099  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.745 -10.340   7.836  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.046 -11.867   5.291  1.00  0.00           C  
ATOM    509  OG  SER A  36      -9.840 -11.819   6.041  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.512  -9.695   4.255  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.920 -10.824   5.343  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.590 -12.760   5.551  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.823 -11.880   4.232  1.00  0.00           H  
ATOM    514  HG  SER A  36      -9.313 -12.587   5.807  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.611  -9.909   7.544  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.439  -9.551   8.981  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.211  -8.266   9.290  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.511  -7.969  10.429  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.936  -9.337   9.165  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.846  -9.868   6.934  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.770 -10.357   9.618  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.514 -10.182   9.690  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.465  -9.243   8.198  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.768  -8.437   9.738  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.536  -7.500   8.284  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.287  -6.235   8.524  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.570  -6.230   7.690  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.549  -5.968   6.503  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.345  -5.116   8.077  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.078  -5.175   8.885  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.722  -4.175   9.777  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.072  -6.107   8.947  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.548  -4.525  10.332  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.107  -5.695   9.862  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.285  -7.755   7.372  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.513  -6.118   9.573  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.111  -5.240   7.030  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.824  -4.160   8.229  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.233  -3.361   9.968  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.035  -7.022   8.374  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.025  -3.933  11.069  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.319  -6.196  10.160  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.687  -6.517   8.300  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.969  -6.527   7.540  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.567  -5.116   7.500  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.647  -4.907   6.984  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.884  -7.481   8.310  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.666  -8.887   7.822  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.422  -9.954   8.281  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.780  -9.417   6.917  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.982 -11.062   7.656  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.982 -10.790   6.813  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.683  -6.725   9.258  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.817  -6.905   6.540  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.657  -7.426   9.364  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.914  -7.201   8.148  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.146  -9.910   8.940  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.040  -8.854   6.368  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.388 -12.049   7.816  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.541 -11.410   6.195  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.878  -4.144   8.039  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.417  -2.754   8.024  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.882  -2.011   6.798  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.440  -1.020   6.368  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.905  -2.110   9.314  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.376  -2.091   9.317  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.789  -3.157   9.231  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.817  -1.010   9.406  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.009  -4.325   8.451  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.496  -2.762   8.027  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.288  -1.102   9.378  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.266  -2.678  10.158  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.804  -2.479   6.233  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.233  -1.798   5.037  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.550  -2.611   3.780  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.572  -2.092   2.682  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.725  -1.747   5.284  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.447  -1.058   6.622  1.00  0.00           C  
ATOM    579  SD  MET A  41     -13.183   0.597   6.618  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.933   1.400   5.587  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.368  -3.279   6.596  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.619  -0.794   4.949  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.330  -2.752   5.307  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.249  -1.192   4.490  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.877  -1.641   7.423  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.380  -0.976   6.770  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.746   2.398   5.960  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.018   0.831   5.619  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -12.288   1.452   4.567  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.797  -3.884   3.929  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.113  -4.725   2.739  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.193  -4.041   1.899  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.201  -4.129   0.687  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.622  -6.051   3.305  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.775  -4.286   4.822  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.226  -4.902   2.150  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -14.786  -6.710   3.485  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.144  -5.869   4.232  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.296  -6.509   2.596  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.103  -3.354   2.533  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.178  -2.659   1.771  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.619  -1.369   1.168  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.138  -0.845   0.202  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.268  -2.351   2.799  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.077  -3.292   3.511  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.578  -3.301   1.000  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -19.937  -3.195   2.878  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -18.813  -2.161   3.759  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.823  -1.479   2.484  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.559  -0.855   1.731  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.960   0.398   1.192  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.218   0.090  -0.111  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.512   0.644  -1.151  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.990   0.876   2.277  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.097   1.989   1.721  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.786   1.412   3.469  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.155  -1.296   2.507  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.720   1.147   1.031  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.373   0.050   2.597  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.594   2.467   0.890  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.908   2.718   2.495  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.161   1.567   1.388  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.258   2.245   3.909  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.759   1.740   3.134  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.903   0.630   4.205  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.257  -0.792  -0.062  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.498  -1.136  -1.297  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.476  -1.517  -2.410  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.218  -1.299  -3.577  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.626  -2.330  -0.910  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.577  -1.888   0.081  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.553  -1.025  -0.324  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.629  -2.342   1.404  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.579  -0.615   0.594  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.655  -1.933   2.323  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.630  -1.069   1.917  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.035  -1.229   0.786  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.870  -0.313  -1.602  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.242  -3.097  -0.464  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.144  -2.722  -1.791  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.514  -0.676  -1.345  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.420  -3.008   1.716  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.788   0.051   0.282  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.694  -2.283   3.343  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.878  -0.753   2.626  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.596  -2.085  -2.058  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.589  -2.480  -3.096  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.673  -4.006  -3.153  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.936  -4.583  -4.189  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.784  -2.252  -1.111  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.556  -2.062  -2.862  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.265  -2.110  -4.056  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.450  -4.664  -2.048  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.515  -6.153  -2.044  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.521  -6.624  -0.992  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.950  -5.867  -0.144  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.106  -6.626  -1.676  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.083  -5.929  -2.541  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.356  -5.682  -3.891  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.859  -5.534  -1.990  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.404  -5.038  -4.691  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.906  -4.892  -2.789  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.179  -4.643  -4.139  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.238  -4.180  -1.223  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.779  -6.529  -3.021  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.912  -6.399  -0.638  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.036  -7.693  -1.828  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.301  -5.987  -4.316  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.649  -5.725  -0.948  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.614  -4.846  -5.732  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.962  -4.586  -2.364  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.443  -4.149  -4.756  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.890  -7.874  -1.036  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.855  -8.405  -0.033  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.101  -9.271   0.978  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.560  -9.503   2.079  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.851  -9.244  -0.835  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.841  -9.763   0.043  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.523  -8.468  -1.723  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.375  -7.599   0.463  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.326  -8.628  -1.580  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.326 -10.055  -1.322  1.00  0.00           H  
ATOM    683  HG  SER A  48     -20.506 -10.581   0.417  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.943  -9.749   0.610  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.150 -10.598   1.542  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.747 -10.794   0.964  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.326 -10.079   0.077  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.592  -9.547  -0.283  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.091 -10.128   2.513  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.628 -11.560   1.641  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.020 -11.758   1.457  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.645 -11.996   0.931  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.695 -13.046  -0.181  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.749 -13.775  -0.403  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.839 -12.509   2.126  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.377 -12.325   2.172  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.210 -11.077   0.570  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.018 -11.835   2.321  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.477 -12.560   2.996  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.453 -13.493   1.904  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.793 -13.129  -0.882  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.902 -14.132  -1.979  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.292 -13.428  -3.282  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.910 -14.010  -4.152  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.001 -15.097  -1.534  1.00  0.00           C  
ATOM    706  OG  SER A  51     -14.675 -16.411  -1.968  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.545 -12.532  -0.687  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.975 -14.671  -2.099  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.077 -15.088  -0.460  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.945 -14.788  -1.963  1.00  0.00           H  
ATOM    711  HG  SER A  51     -15.274 -17.024  -1.534  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.937 -12.180  -3.422  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.288 -11.442  -4.669  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.009 -11.036  -5.406  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.032 -10.657  -4.791  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.060 -10.206  -4.201  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -14.144  -9.298  -3.379  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -13.870  -9.640  -2.241  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -13.732  -8.276  -3.903  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.440 -11.729  -2.708  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.921 -12.043  -5.304  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.429  -9.675  -5.066  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -15.898 -10.523  -3.599  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.061 -11.132  -6.707  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.870 -10.765  -7.519  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.608  -9.259  -7.420  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.508  -8.795  -7.646  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.252 -11.167  -8.942  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.740 -11.286  -8.953  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.181 -11.578  -7.546  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.011 -11.332  -7.198  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -11.932 -10.407  -9.641  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.806 -12.117  -9.193  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.171 -10.358  -9.304  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.033 -12.091  -9.609  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.082 -11.028  -7.310  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.353 -12.634  -7.411  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.610  -8.491  -7.087  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.415  -7.016  -6.977  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.203  -6.734  -6.090  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.429  -5.833  -6.346  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.491  -8.883  -6.910  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.266  -6.589  -7.956  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.290  -6.574  -6.526  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.032  -7.499  -5.050  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.869  -7.280  -4.145  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.585  -7.211  -4.974  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.709  -6.410  -4.715  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.857  -8.489  -3.212  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.659  -8.398  -2.264  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.151  -8.505  -2.398  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.668  -8.220  -4.866  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.999  -6.378  -3.567  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.785  -9.395  -3.796  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.270  -7.391  -2.271  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.972  -8.656  -1.262  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.890  -9.084  -2.588  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.925  -8.721  -1.365  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.630  -7.540  -2.468  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.813  -9.263  -2.789  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.471  -8.040  -5.974  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.249  -8.015  -6.824  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.265  -6.756  -7.694  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.245  -6.315  -8.186  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.330  -9.275  -7.688  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.192  -8.675  -6.171  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.358  -8.049  -6.216  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.414  -9.387  -8.248  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.473 -10.137  -7.053  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.162  -9.190  -8.371  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.418  -6.173  -7.885  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.502  -4.942  -8.720  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.938  -3.755  -7.937  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.291  -2.887  -8.488  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.993  -4.748  -9.003  1.00  0.00           C  
ATOM    776  CG  ASP A  57     -10.184  -3.721 -10.120  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.893  -4.052 -11.258  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.619  -2.622  -9.819  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.228  -6.544  -7.478  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.972  -5.074  -9.650  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.421  -5.697  -9.294  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.480  -4.405  -8.102  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.178  -3.708  -6.654  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.651  -2.574  -5.842  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.217  -2.880  -5.405  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.306  -2.123  -5.668  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.578  -2.471  -4.626  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.703  -1.471  -4.913  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.570  -1.301  -3.666  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -9.104  -0.117  -5.292  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.701  -4.417  -6.225  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.688  -1.656  -6.406  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.005  -3.442  -4.418  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.012  -2.136  -3.770  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.310  -1.838  -5.725  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.263  -2.012  -2.913  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.456  -0.298  -3.283  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.605  -1.472  -3.922  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.824   0.663  -5.093  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.213   0.058  -4.708  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.852  -0.116  -6.342  1.00  0.00           H  
ATOM    802  N   GLY A  59      -6.008  -3.984  -4.740  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.630  -4.333  -4.287  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.653  -4.175  -5.455  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.614  -3.557  -5.327  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.757  -4.583  -4.536  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.337  -3.693  -3.468  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.617  -5.360  -3.955  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.974  -4.729  -6.591  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.059  -4.609  -7.762  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.872  -3.133  -8.123  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.789  -2.701  -8.465  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.755  -5.362  -8.897  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.815  -5.225  -6.675  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.107  -5.074  -7.552  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.807  -6.413  -8.654  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.754  -4.973  -9.027  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.196  -5.231  -9.812  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.918  -2.357  -8.049  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.797  -0.910  -8.389  1.00  0.00           C  
ATOM    821  C   LYS A  61      -3.150  -0.160  -7.223  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.467   0.828  -7.409  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.231  -0.428  -8.614  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.479  -0.244 -10.113  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.980  -0.326 -10.397  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.205  -0.912 -11.793  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.684  -0.918 -11.965  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.783  -2.724  -7.771  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.225  -0.776  -9.294  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.922  -1.159  -8.221  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.378   0.515  -8.109  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -5.105   0.722 -10.423  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.968  -1.021 -10.660  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.452  -0.958  -9.659  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.410   0.664 -10.351  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.726  -0.289 -12.536  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.813  -1.916 -11.841  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -8.926  -1.400 -12.855  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -9.125  -1.418 -11.168  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -9.034   0.061 -11.993  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.358  -0.622  -6.021  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.756   0.063  -4.843  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.266  -0.275  -4.759  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.427   0.598  -4.666  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.509  -0.485  -3.629  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -3.041   0.240  -2.367  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -5.011  -0.261  -3.818  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.912  -1.420  -5.892  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.903   1.131  -4.906  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.310  -1.543  -3.531  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.445   1.098  -2.644  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.900   0.567  -1.800  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.446  -0.431  -1.765  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.327   0.584  -3.223  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.218  -0.064  -4.860  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.549  -1.143  -3.505  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.930  -1.537  -4.793  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.506  -1.928  -4.716  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.319  -1.102  -5.716  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.357  -0.562  -5.391  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.541  -3.412  -5.087  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.706  -4.251  -3.820  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.045  -3.921  -3.159  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.433  -3.936  -2.848  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.621  -2.228  -4.868  1.00  0.00           H  
ATOM    866  HA  LEU A  63       0.885  -1.797  -3.715  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.382  -3.680  -5.580  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.371  -3.598  -5.750  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.682  -5.300  -4.078  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.818  -3.881  -3.912  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       1.976  -2.965  -2.662  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.288  -4.685  -2.435  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.227  -3.004  -2.342  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -1.360  -3.850  -3.396  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.517  -4.730  -2.121  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.855  -1.000  -6.932  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.603  -0.210  -7.951  1.00  0.00           C  
ATOM    878  C   ALA A  64       1.968   1.162  -7.376  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.071   1.643  -7.550  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.645  -0.067  -9.134  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.016  -1.443  -7.175  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.489  -0.738  -8.267  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       0.404  -1.046  -9.523  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.260   0.423  -8.808  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       1.114   0.522  -9.909  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.056   1.796  -6.690  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.363   3.133  -6.107  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.564   3.014  -5.170  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.459   3.835  -5.185  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.107   3.544  -5.333  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.309   4.936  -4.724  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.785   5.921  -5.796  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       1.525   6.840  -5.507  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       0.389   5.767  -7.030  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.172   1.393  -6.557  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.560   3.853  -6.885  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.739   3.564  -6.005  1.00  0.00           H  
ATOM    898  HB3 GLN A  65      -0.078   2.832  -4.542  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.627   5.273  -4.303  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.044   4.870  -3.936  1.00  0.00           H  
ATOM    901 HE21 GLN A  65      -0.209   5.027  -7.263  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       0.693   6.389  -7.723  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.594   1.995  -4.357  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.743   1.825  -3.428  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.031   1.708  -4.244  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.061   2.237  -3.877  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.454   0.534  -2.661  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.130   0.682  -1.905  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.583   0.267  -1.665  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.889  -0.559  -1.045  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.865   1.341  -4.363  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.802   2.652  -2.738  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.384  -0.290  -3.356  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.173   1.557  -1.272  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.321   0.789  -2.612  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.533   0.318  -2.176  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.556   1.011  -0.882  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.458  -0.715  -1.234  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.827  -0.729  -0.948  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.351  -1.416  -1.513  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.320  -0.407  -0.066  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.976   1.028  -5.357  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.193   0.891  -6.205  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.557   2.267  -6.760  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.670   2.733  -6.612  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.132   0.618  -5.639  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.011   0.492  -5.622  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.983   0.226  -7.027  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.624   2.926  -7.392  1.00  0.00           N  
ATOM    930  CA  VAL A  68       5.917   4.277  -7.946  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.470   5.162  -6.830  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.274   6.043  -7.060  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.576   4.811  -8.453  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       4.783   6.183  -9.098  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.003   3.843  -9.491  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.731   2.535  -7.495  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.616   4.211  -8.766  1.00  0.00           H  
ATOM    938  HB  VAL A  68       3.887   4.903  -7.625  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.787   6.248  -9.491  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.073   6.314  -9.901  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.636   6.954  -8.357  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.159   4.245 -10.482  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.501   2.889  -9.407  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       2.945   3.714  -9.318  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.045   4.929  -5.618  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.544   5.748  -4.480  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.896   5.199  -4.017  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.749   5.929  -3.553  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.488   5.599  -3.385  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.398   4.210  -5.456  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.629   6.786  -4.764  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.763   6.203  -2.534  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.530   5.925  -3.763  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.423   4.563  -3.086  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.097   3.914  -4.144  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.393   3.313  -3.716  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.506   3.754  -4.673  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.678   3.620  -4.378  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.178   1.798  -3.788  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.519   1.077  -3.637  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.241   1.363  -2.658  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.395   3.344  -4.523  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.628   3.595  -2.702  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.738   1.542  -4.741  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.133   1.604  -2.921  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.349   0.068  -3.290  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.023   1.049  -4.592  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.823   0.947  -1.848  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.687   2.218  -2.300  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.554   0.617  -3.027  1.00  0.00           H  
ATOM    971  N   SER A  71      10.153   4.277  -5.816  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.194   4.723  -6.784  1.00  0.00           C  
ATOM    973  C   SER A  71      11.644   6.150  -6.451  1.00  0.00           C  
ATOM    974  O   SER A  71      12.340   6.783  -7.219  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.514   4.677  -8.153  1.00  0.00           C  
ATOM    976  OG  SER A  71      10.345   3.322  -8.547  1.00  0.00           O  
ATOM    977  H   SER A  71       9.204   4.377  -6.038  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.035   4.047  -6.778  1.00  0.00           H  
ATOM    979  HB2 SER A  71       9.549   5.152  -8.094  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.127   5.199  -8.876  1.00  0.00           H  
ATOM    981  HG  SER A  71      10.294   3.296  -9.505  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.256   6.663  -5.313  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.668   8.046  -4.943  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.336   8.034  -3.565  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.534   8.172  -3.453  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.373   8.858  -4.910  1.00  0.00           C  
ATOM    987  CG  HIS A  72       9.939   9.169  -6.316  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      10.846   9.450  -7.326  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       8.697   9.249  -6.896  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      10.144   9.683  -8.450  1.00  0.00           C  
ATOM    991  NE2 HIS A  72       8.829   9.573  -8.243  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.696   6.141  -4.703  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.334   8.459  -5.686  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.602   8.287  -4.414  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.539   9.780  -4.374  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      11.822   9.474  -7.237  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       7.760   9.085  -6.385  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      10.589   9.928  -9.403  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       8.110   9.750  -8.885  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.560   7.858  -2.524  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      12.113   7.823  -1.138  1.00  0.00           C  
ATOM   1002  C   LEU A  73      13.161   8.923  -0.947  1.00  0.00           C  
ATOM   1003  O   LEU A  73      12.851  10.023  -0.534  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.730   6.431  -1.002  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.651   5.418  -0.597  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.267   5.636   0.868  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73      10.406   5.588  -1.476  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.606   7.737  -2.655  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      11.320   7.931  -0.414  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.163   6.136  -1.947  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      13.500   6.453  -0.246  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      12.040   4.421  -0.719  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.561   6.630   1.173  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.199   5.525   0.981  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.772   4.907   1.484  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.967   6.557  -1.294  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73      10.685   5.508  -2.516  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.688   4.818  -1.235  1.00  0.00           H  
ATOM   1019  N   GLY A  74      14.395   8.639  -1.247  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      15.462   9.669  -1.086  1.00  0.00           C  
ATOM   1021  C   GLY A  74      15.016  10.962  -1.771  1.00  0.00           C  
ATOM   1022  O   GLY A  74      15.422  12.045  -1.402  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.619   7.749  -1.585  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      15.650   9.848  -0.037  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      16.368   9.317  -1.554  1.00  0.00           H  
ATOM   1026  N   ASP A  75      14.179  10.854  -2.767  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.701  12.074  -3.476  1.00  0.00           C  
ATOM   1028  C   ASP A  75      12.195  12.232  -3.257  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.391  11.779  -4.048  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      14.012  11.830  -4.954  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      15.525  11.835  -5.178  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      16.073  12.908  -5.368  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      16.111  10.765  -5.156  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.862   9.970  -3.046  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      14.232  12.949  -3.134  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.597  10.876  -5.247  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      13.552  12.609  -5.543  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.805  12.870  -2.187  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      10.351  13.054  -1.917  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.872  14.370  -2.535  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.851  14.909  -2.156  1.00  0.00           O  
ATOM   1042  CB  GLU A  76      10.227  13.094  -0.393  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      11.062  14.252   0.157  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      12.252  13.708   0.950  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      12.083  13.448   2.130  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      13.312  13.560   0.364  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.469  13.226  -1.561  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.782  12.222  -2.303  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       9.191  13.234  -0.120  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      10.586  12.164   0.022  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      11.412  14.855  -0.669  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.442  14.859   0.798  1.00  0.00           H  
ATOM   1053  N   GLY A  77      10.599  14.891  -3.485  1.00  0.00           N  
ATOM   1054  CA  GLY A  77      10.183  16.171  -4.124  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.902  15.938  -4.926  1.00  0.00           C  
ATOM   1056  O   GLY A  77       8.101  16.834  -5.108  1.00  0.00           O  
ATOM   1057  H   GLY A  77      11.419  14.442  -3.777  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77      10.019  16.927  -3.369  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.961  16.502  -4.794  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.701  14.743  -5.411  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.470  14.460  -6.203  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.691  13.304  -5.569  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.482  13.236  -5.666  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       7.966  14.075  -7.597  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       6.768  13.743  -8.488  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.111  14.061  -9.945  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.042  12.980 -10.498  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       7.129  11.913 -10.994  1.00  0.00           N  
ATOM   1069  H   LYS A  78       9.359  14.034  -5.256  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.852  15.341  -6.274  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.518  14.900  -8.024  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.609  13.210  -7.525  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.529  12.694  -8.393  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       5.918  14.336  -8.183  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       6.203  14.089 -10.530  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       7.604  15.020  -9.998  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       8.643  13.386 -11.301  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       8.678  12.601  -9.713  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       6.701  11.419 -10.186  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       6.380  12.342 -11.576  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       7.668  11.233 -11.566  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.370  12.393  -4.922  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.659  11.244  -4.287  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.463  11.759  -3.483  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.333  11.381  -3.723  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.689  10.589  -3.365  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.001   9.527  -2.504  1.00  0.00           C  
ATOM   1088  SD  MET A  79       8.242   8.384  -1.850  1.00  0.00           S  
ATOM   1089  CE  MET A  79       8.374   9.113  -0.199  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.345  12.463  -4.856  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.340  10.533  -5.033  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.462  10.125  -3.960  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       8.128  11.339  -2.724  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.485  10.006  -1.685  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       6.291   8.981  -3.107  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       9.388   9.005   0.161  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.112  10.161  -0.247  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.701   8.607   0.474  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.701  12.622  -2.535  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.575  13.162  -1.724  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.626  13.942  -2.634  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.464  14.121  -2.329  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       5.225  14.087  -0.694  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       4.141  14.727   0.174  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       6.172  13.275   0.193  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.619  12.917  -2.359  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       4.051  12.365  -1.218  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.781  14.860  -1.204  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       3.215  14.185   0.052  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       4.443  14.695   1.210  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.999  15.755  -0.127  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       6.454  13.864   1.053  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.675  12.374   0.521  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       7.056  13.013  -0.370  1.00  0.00           H  
ATOM   1115  N   ALA A  81       4.110  14.403  -3.755  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       3.233  15.165  -4.687  1.00  0.00           C  
ATOM   1117  C   ALA A  81       2.339  14.188  -5.452  1.00  0.00           C  
ATOM   1118  O   ALA A  81       1.303  14.554  -5.971  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       4.187  15.889  -5.639  1.00  0.00           C  
ATOM   1120  H   ALA A  81       5.050  14.244  -3.987  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.639  15.889  -4.150  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.624  16.564  -6.268  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.911  16.450  -5.066  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       4.698  15.165  -6.256  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.731  12.945  -5.522  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.904  11.942  -6.250  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.907  11.303  -5.283  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.272  11.219  -5.561  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.897  10.903  -6.776  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       2.290  10.181  -7.980  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       3.381   9.425  -8.741  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       4.530   9.823  -8.641  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       3.049   8.462  -9.412  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.569  12.670  -5.095  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       1.388  12.402  -7.078  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.810  11.398  -7.074  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       3.112  10.185  -5.999  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.536   9.489  -7.631  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       1.827  10.908  -8.630  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.366  10.855  -4.145  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.431  10.232  -3.170  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.619  11.262  -2.760  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.788  10.955  -2.634  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.294   9.822  -1.977  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.142   8.604  -2.352  1.00  0.00           C  
ATOM   1146  SD  MET A  83       1.062   7.206  -2.753  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.452   6.893  -1.079  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.319  10.933  -3.931  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.039   9.359  -3.597  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.943  10.642  -1.705  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.659   9.573  -1.142  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       2.752   8.843  -3.210  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.777   8.340  -1.520  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       1.016   6.083  -0.637  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.571   7.780  -0.479  1.00  0.00           H  
ATOM   1156  HE3 MET A  83      -0.595   6.627  -1.122  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.216  12.489  -2.565  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.202  13.536  -2.182  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.344  13.523  -3.197  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.481  13.805  -2.875  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.437  14.859  -2.234  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.276  15.959  -1.581  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.957  16.026  -0.086  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -0.065  17.238   0.193  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -1.013  18.374   0.356  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.729  12.722  -2.683  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.573  13.367  -1.182  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.498  14.755  -1.703  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.240  15.122  -3.262  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.047  16.909  -2.042  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -2.325  15.738  -1.713  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.876  16.118   0.475  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -0.441  15.126   0.213  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84       0.509  17.073   1.095  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       0.597  17.411  -0.641  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -1.382  18.655  -0.575  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -1.803  18.083   0.966  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -0.517  19.180   0.790  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.047  13.179  -4.422  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.112  13.127  -5.459  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -3.950  11.866  -5.243  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.134  11.840  -5.516  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.374  13.068  -6.797  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.124  12.944  -4.656  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.730  14.011  -5.422  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.033  13.396  -7.587  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.509  13.714  -6.760  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.058  12.054  -6.990  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.344  10.821  -4.745  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.108   9.565  -4.501  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.152   9.818  -3.414  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.317   9.513  -3.575  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.070   8.544  -4.034  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -3.749   7.193  -3.805  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -1.986   8.393  -5.103  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.389  10.865  -4.526  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.576   9.218  -5.410  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.623   8.883  -3.110  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.566   7.314  -3.108  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.129   6.817  -4.743  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.033   6.493  -3.401  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.296   7.656  -5.829  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -1.832   9.342  -5.596  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.064   8.076  -4.638  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.745  10.381  -2.309  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.719  10.661  -1.218  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.868  11.486  -1.792  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.023  11.250  -1.498  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -3.802  10.626  -2.200  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.092   9.735  -0.806  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.231  11.228  -0.440  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.561  12.448  -2.620  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.639  13.279  -3.223  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.692  12.358  -3.840  1.00  0.00           C  
ATOM   1215  O   VAL A  88      -9.846  12.714  -3.971  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -6.950  14.118  -4.300  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -7.991  14.975  -5.024  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -5.907  15.028  -3.648  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.624  12.616  -2.850  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.082  13.929  -2.484  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.466  13.464  -5.011  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.732  15.315  -4.316  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.505  15.828  -5.474  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.470  14.386  -5.792  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.309  16.026  -3.552  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -5.657  14.645  -2.669  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.018  15.054  -4.261  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.301  11.168  -4.212  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.279  10.217  -4.809  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.116   9.598  -3.688  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.285   9.312  -3.856  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.438   9.151  -5.518  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.381   9.823  -6.401  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.056  10.824  -7.343  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.066  11.080  -8.425  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.213  12.110  -9.213  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -8.345  12.303  -9.831  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -6.226  12.947  -9.381  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.367  10.898  -4.089  1.00  0.00           H  
ATOM   1240  HA  ARG A  89      -9.911  10.718  -5.527  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.950   8.530  -4.782  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.080   8.541  -6.134  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -6.667  10.341  -5.778  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.870   9.072  -6.985  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.965  10.394  -7.742  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.281  11.735  -6.812  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.304  10.476  -8.545  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -9.101  11.661  -9.701  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.457  13.092 -10.435  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -5.358  12.800  -8.907  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -6.338  13.737  -9.985  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.526   9.404  -2.538  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.285   8.820  -1.395  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.116   9.916  -0.715  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -11.745   9.689   0.299  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.225   8.274  -0.436  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.583   7.049  -1.031  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.866   7.089  -2.214  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.540   5.742  -0.612  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.426   5.841  -2.464  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.808   4.976  -1.518  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.585   9.653  -2.423  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.918   8.016  -1.728  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.471   9.028  -0.267  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.691   8.013   0.503  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.708   7.881  -2.769  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.004   5.364   0.287  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.834   5.571  -3.326  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.118  11.105  -1.259  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -11.897  12.210  -0.639  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.329  12.217  -1.185  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.183  12.921  -0.683  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.153  13.485  -1.044  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -11.989  14.714  -0.679  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -11.291  15.975  -1.193  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -11.319  15.986  -2.723  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -12.067  17.225  -3.077  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.601  11.275  -2.071  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -11.897  12.123   0.436  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.206  13.528  -0.525  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -10.978  13.475  -2.108  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -12.966  14.633  -1.133  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -12.094  14.775   0.394  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -11.802  16.849  -0.815  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -10.266  15.983  -0.854  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.309  16.014  -3.110  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -11.834  15.113  -3.091  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -13.044  17.151  -2.725  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -11.602  18.047  -2.642  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -12.077  17.341  -4.109  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.610  11.451  -2.209  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.997  11.456  -2.757  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.264  10.197  -3.592  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.858  10.269  -4.650  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.917  10.889  -2.613  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.709  11.514  -1.946  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.118  12.324  -3.388  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.864   9.042  -3.129  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.146   7.802  -3.916  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.624   7.437  -3.767  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.426   8.231  -3.316  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.261   6.702  -3.318  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.934   6.637  -4.042  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.885   6.731  -5.441  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.753   6.464  -3.314  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.654   6.656  -6.104  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.523   6.387  -3.978  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.474   6.484  -5.373  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -9.262   6.405  -6.028  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.404   8.987  -2.266  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.894   7.948  -4.953  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.086   6.914  -2.274  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.764   5.751  -3.408  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.794   6.861  -6.007  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -11.790   6.390  -2.237  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -11.616   6.731  -7.181  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.612   6.253  -3.414  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.570   6.620  -5.398  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.992   6.239  -4.132  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.418   5.828  -3.999  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.719   5.601  -2.518  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.790   5.907  -2.033  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.330   5.609  -4.486  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -19.067   6.593  -4.402  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.576   4.906  -4.536  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.770   5.071  -1.798  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.973   4.824  -0.344  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.963   6.167   0.399  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.918   6.525   1.061  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.787   3.931   0.058  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.477   4.054   1.553  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -17.323   3.798   2.386  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.287   4.440   1.924  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.914   4.841  -2.216  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.899   4.296  -0.171  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.029   2.906  -0.180  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.922   4.226  -0.517  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.608   4.648   1.249  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -15.070   4.517   2.875  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.884   6.910   0.287  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.769   8.249   0.967  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.491   8.092   2.472  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -16.084   9.030   3.128  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.100   8.974   0.733  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -17.864  10.486   0.740  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -18.474  11.105  -0.519  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.025  12.495  -0.189  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -17.848  13.259   0.310  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.136   6.586  -0.258  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.978   8.823   0.510  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.509   8.676  -0.222  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.794   8.716   1.519  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -18.327  10.918   1.616  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -16.803  10.684   0.758  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -17.715  11.189  -1.282  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.277  10.477  -0.876  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -19.437  12.948  -1.081  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -19.782  12.422   0.575  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -17.613  12.945   1.272  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -17.035  13.091  -0.315  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -18.075  14.275   0.321  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.694   6.929   3.030  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.425   6.747   4.484  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.051   6.099   4.662  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.881   5.185   5.442  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.533   5.820   4.989  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.858   6.528   4.910  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -20.064   5.846   4.950  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.184   7.857   4.796  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -21.050   6.757   4.862  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.568   8.000   4.767  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.014   6.177   2.501  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.475   7.691   5.005  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.564   4.930   4.377  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.333   5.545   6.014  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -20.178   4.875   5.026  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.473   8.669   4.738  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -22.102   6.515   4.869  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.078   8.826   4.637  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.071   6.560   3.932  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.710   5.965   4.049  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.045   6.438   5.343  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.416   7.444   5.913  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.942   6.471   2.826  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.655   6.011   1.553  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.524   5.903   2.845  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.928   6.567   0.327  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.233   7.293   3.302  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.761   4.887   4.019  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.899   7.551   2.849  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.655   4.932   1.513  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.672   6.372   1.560  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.027   6.207   3.754  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.568   4.825   2.802  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.976   6.276   1.992  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.614   6.618  -0.505  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.555   7.555   0.547  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -11.103   5.918   0.073  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.063   5.716   5.809  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.371   6.117   7.064  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.874   5.824   6.951  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.462   4.822   6.401  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -11.001   5.264   8.166  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.366   5.842   8.542  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.473   5.029   7.870  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.812   5.751   8.040  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.577   7.121   7.502  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.781   4.907   5.332  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.541   7.161   7.277  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -11.120   4.250   7.813  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.360   5.269   9.035  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.490   5.802   9.614  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.425   6.868   8.211  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.251   4.920   6.819  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.534   4.054   8.328  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -15.582   5.237   7.480  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.079   5.795   9.084  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -14.152   7.715   8.243  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -13.933   7.068   6.688  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.481   7.535   7.200  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.059   6.692   7.485  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.589   6.470   7.431  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.178   5.482   8.530  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -5.013   5.178   8.698  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.966   7.845   7.674  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.417   7.487   7.933  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.292   6.106   6.459  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -6.023   8.431   6.769  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.505   8.349   8.463  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -4.933   7.727   7.963  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.124   4.975   9.278  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.785   4.008  10.358  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.516   2.632   9.747  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.686   1.883  10.220  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -8.024   3.965  11.255  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -7.662   4.465  12.653  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -8.805   4.170  13.624  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -8.893   3.042  14.080  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -9.575   5.077  13.895  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -8.057   5.227   9.130  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.935   4.350  10.929  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.793   4.596  10.835  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.386   2.950  11.320  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -6.760   3.967  12.979  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -7.482   5.528  12.609  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.218   2.294   8.700  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -7.011   0.964   8.058  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.780   0.998   7.146  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.433   0.012   6.527  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.282   0.718   7.248  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.476   0.830   8.161  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.702  -0.146   9.137  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.352   1.914   8.036  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.807  -0.039   9.990  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.456   2.021   8.890  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.684   1.045   9.867  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.773   1.151  10.708  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.888   2.914   8.338  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.909   0.193   8.805  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.357   1.455   6.461  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.251  -0.270   6.816  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.025  -0.981   9.231  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102     -10.176   2.667   7.281  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -10.981  -0.793  10.744  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -12.131   2.858   8.795  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.609   1.876  11.316  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.115   2.118   7.055  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.912   2.194   6.180  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.772   1.379   6.796  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.220   0.497   6.168  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.549   3.679   6.118  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.255   4.318   4.947  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.606   4.040   4.704  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.556   5.186   4.101  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.257   4.632   3.615  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.206   5.776   3.011  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.557   5.500   2.768  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.404   2.906   7.559  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.140   1.839   5.187  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.857   4.163   7.034  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.482   3.784   5.996  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.146   3.371   5.358  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.515   5.401   4.289  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.299   4.419   3.427  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.666   6.445   2.358  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.059   5.955   1.927  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.413   1.665   8.017  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.308   0.904   8.663  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.667  -0.584   8.717  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.899  -1.421   8.285  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.181   1.488  10.071  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.250   1.983  10.291  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.401   2.532  11.711  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.135   1.790  12.643  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.780   3.684  11.842  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.867   2.379   8.508  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.385   1.053   8.128  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.870   2.314  10.181  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.412   0.726  10.800  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.933   1.160  10.137  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.467   2.760   9.574  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.829  -0.866   9.243  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.265  -2.286   9.332  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -3.197  -2.938   7.949  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.543  -3.943   7.757  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.705  -2.203   9.837  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.855  -0.846  10.438  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.838   0.052   9.789  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.657  -2.819  10.046  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.394  -2.327   9.013  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.880  -2.959  10.588  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.856  -0.482  10.256  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.678  -0.900  11.500  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.295   0.636   9.002  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.391   0.708  10.518  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.867  -2.370   6.983  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.838  -2.955   5.613  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.387  -3.087   5.147  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -2.044  -3.978   4.396  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.614  -1.961   4.736  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.696  -2.462   3.284  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.353  -2.247   2.585  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -5.053  -3.954   3.255  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.387  -1.558   7.159  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -4.333  -3.914   5.596  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.613  -1.845   5.130  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -4.112  -1.005   4.754  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.459  -1.902   2.761  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.762  -1.541   3.149  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.826  -3.188   2.520  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.522  -1.860   1.591  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -4.290  -4.516   3.773  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -6.004  -4.106   3.742  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.114  -4.289   2.230  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.530  -2.207   5.588  1.00  0.00           N  
ATOM   1536  CA  GLY A 107      -0.102  -2.285   5.169  1.00  0.00           C  
ATOM   1537  C   GLY A 107       0.584  -3.416   5.938  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.270  -4.240   5.368  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.825  -1.495   6.194  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107      -0.037  -2.464   4.105  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.388  -1.353   5.403  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.403  -3.462   7.231  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.045  -4.542   8.034  1.00  0.00           C  
ATOM   1544  C   ALA A 108       0.748  -5.898   7.392  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.645  -6.645   7.054  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       0.409  -4.447   9.422  1.00  0.00           C  
ATOM   1547  H   ALA A 108      -0.155  -2.789   7.672  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.109  -4.380   8.111  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       0.891  -3.662   9.986  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108      -0.643  -4.223   9.321  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.528  -5.387   9.938  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.504  -6.220   7.216  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.853  -7.525   6.589  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.151  -7.639   5.235  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.045  -8.719   4.714  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.371  -7.496   6.414  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.821  -8.782   6.007  1.00  0.00           O  
ATOM   1558  H   SER A 109      -1.213  -5.602   7.491  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.578  -8.346   7.234  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.839  -7.237   7.349  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.632  -6.759   5.667  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.605  -8.892   5.078  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.230  -6.530   4.662  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.922  -6.571   3.343  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.315  -7.179   3.515  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.708  -8.066   2.784  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       1.017  -5.114   2.889  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.028  -5.056   1.360  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.239  -3.832   0.890  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.472  -4.950   0.866  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.063  -5.669   5.100  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.344  -7.136   2.627  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.166  -4.564   3.265  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.927  -4.676   3.270  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.573  -5.952   0.963  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.639  -3.711   1.506  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.859  -2.952   0.970  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.059  -3.970  -0.139  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.847  -3.956   1.058  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.084  -5.673   1.385  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.504  -5.148  -0.196  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.068  -6.713   4.476  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.432  -7.276   4.683  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.328  -8.792   4.859  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.189  -9.537   4.435  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       4.966  -6.615   5.959  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.634  -5.278   5.617  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.260  -4.680   6.879  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.731  -5.497   4.574  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.736  -5.998   5.060  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.072  -7.033   3.851  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.148  -6.442   6.643  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.690  -7.267   6.424  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.893  -4.596   5.226  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.703  -5.469   7.470  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.024  -3.969   6.599  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.498  -4.181   7.458  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.664  -5.096   4.942  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.844  -6.555   4.385  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.460  -4.995   3.658  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.275  -9.255   5.477  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.112 -10.723   5.673  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.849 -11.388   4.321  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.231 -12.518   4.087  1.00  0.00           O  
ATOM   1605  CB  SER A 112       1.905 -10.876   6.598  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.176 -11.884   7.562  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.590  -8.638   5.807  1.00  0.00           H  
ATOM   1608  HA  SER A 112       3.986 -11.147   6.145  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.715  -9.944   7.103  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.036 -11.148   6.012  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.388 -12.425   7.656  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.202 -10.692   3.426  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.917 -11.278   2.087  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.155 -11.141   1.198  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.483 -12.025   0.432  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.752 -10.459   1.528  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.906  -9.781   3.635  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.622 -12.313   2.176  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.151 -10.702   2.068  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.966  -9.407   1.639  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.618 -10.691   0.481  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.849 -10.040   1.298  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.068  -9.848   0.462  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.976 -11.073   0.593  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.491 -11.584  -0.381  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.754  -8.604   1.028  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.891  -7.373   0.748  1.00  0.00           C  
ATOM   1628  SD  MET A 114       4.952  -6.982  -1.018  1.00  0.00           S  
ATOM   1629  CE  MET A 114       4.982  -5.180  -0.850  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.570  -9.340   1.924  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.802  -9.677  -0.570  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.884  -8.719   2.094  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.718  -8.481   0.559  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       3.871  -7.575   1.036  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.266  -6.534   1.316  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.134  -4.755  -1.363  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       4.935  -4.916   0.197  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.894  -4.794  -1.284  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.175 -11.548   1.793  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.047 -12.741   1.989  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.623 -13.848   1.019  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.403 -14.709   0.665  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.817 -13.172   3.439  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.162 -13.463   4.106  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.247 -14.941   4.492  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.895 -15.769   3.668  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.663 -15.219   5.604  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.749 -11.121   2.566  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.088 -12.482   1.849  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.312 -12.380   3.973  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.208 -14.064   3.457  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       8.956 -13.213   3.417  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.257 -12.848   4.988  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.391 -13.832   0.585  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.922 -14.883  -0.362  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.789 -14.858  -1.623  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.304 -15.871  -2.055  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.475 -14.512  -0.693  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.649 -14.539   0.563  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.263 -14.566   0.536  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.998 -14.544   1.891  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.833 -14.587   1.811  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.849 -14.574   2.677  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.776 -13.130   0.882  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.948 -15.857   0.102  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.446 -13.521  -1.123  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.074 -15.222  -1.401  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.699 -14.570  -0.265  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.009 -14.526   2.269  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.208 -14.611   2.099  1.00  0.00           H  
ATOM   1671  N   ARG A 117       5.957 -13.708  -2.215  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.792 -13.616  -3.446  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.254 -13.898  -3.093  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.899 -14.734  -3.695  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.620 -12.179  -3.941  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.763 -12.139  -5.464  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       8.207 -12.465  -5.851  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.379 -11.931  -7.230  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.546 -12.752  -8.231  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       7.533 -13.433  -8.692  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       9.725 -12.891  -8.771  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.534 -12.902  -1.849  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.440 -14.303  -4.200  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.641 -11.817  -3.661  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.376 -11.552  -3.494  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       6.097 -12.865  -5.907  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.511 -11.152  -5.823  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       8.888 -11.986  -5.161  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       8.359 -13.533  -5.837  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       8.366 -10.964  -7.386  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       6.628 -13.326  -8.278  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       7.661 -14.061  -9.459  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117      10.502 -12.369  -8.417  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       9.853 -13.519  -9.538  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.782 -13.207  -2.120  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.202 -13.435  -1.727  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.262 -13.959  -0.292  1.00  0.00           C  
ATOM   1698  O   ILE A 118      10.773 -13.306   0.597  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.873 -12.069  -1.820  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.081 -11.063  -0.985  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.913 -11.611  -3.279  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.021  -9.970  -0.471  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.244 -12.538  -1.647  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.683 -14.122  -2.406  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.877 -12.140  -1.439  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.309 -10.621  -1.595  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.629 -11.571  -0.148  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      11.320 -12.401  -3.893  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118       9.914 -11.375  -3.611  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.538 -10.733  -3.362  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.489  -9.331   0.219  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.861 -10.425   0.034  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.379  -9.381  -1.303  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.746 -15.131  -0.059  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.773 -15.699   1.319  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.222 -15.988   1.727  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.503 -16.282   2.872  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.339 -15.639  -0.790  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.324 -15.004   2.014  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.215 -16.622   1.332  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.146 -15.913   0.805  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.566 -16.191   1.157  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.353 -14.878   1.193  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.201 -14.679   2.039  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.908 -15.680  -0.115  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.619 -16.681   2.118  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.996 -16.837   0.406  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.091 -13.983   0.279  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.839 -12.696   0.270  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.215 -11.721   1.274  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.875 -10.837   1.782  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.714 -12.167  -1.161  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.101 -13.268  -2.153  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      16.302 -12.808  -2.983  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      15.823 -11.887  -4.108  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      17.004 -11.738  -5.002  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.409 -14.158  -0.402  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.879 -12.861   0.500  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.699 -11.859  -1.343  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      15.372 -11.325  -1.290  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      15.359 -14.166  -1.612  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      14.268 -13.469  -2.809  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      16.994 -12.274  -2.349  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      16.794 -13.669  -3.410  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      14.992 -12.344  -4.629  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      15.528 -10.931  -3.705  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      16.806 -11.008  -5.717  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      17.832 -11.458  -4.439  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      17.198 -12.643  -5.475  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.952 -11.873   1.571  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.307 -10.949   2.549  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.919 -11.175   3.932  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.393 -11.912   4.743  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.820 -11.307   2.547  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.064 -10.339   3.462  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.955  -9.304   2.471  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.007  -7.829   3.522  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.433 -12.594   1.156  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.429  -9.923   2.242  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.435 -11.230   1.542  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.690 -12.317   2.907  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.486 -10.901   4.180  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.772  -9.711   3.983  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.457  -8.016   4.434  1.00  0.00           H  
ATOM   1765  HE2 MET A 122      10.031  -7.593   3.765  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.564  -6.995   2.993  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.031 -10.549   4.204  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.684 -10.733   5.533  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.124  -9.716   6.531  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.169  -9.019   6.253  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.176 -10.495   5.287  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.399  -9.085   4.738  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      15.770  -8.685   3.780  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.274  -8.308   5.313  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.440  -9.964   3.533  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.535 -11.739   5.893  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.708 -10.617   6.220  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.538 -11.225   4.578  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.778  -8.628   6.090  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.430  -7.404   4.967  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.711  -9.629   7.694  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.210  -8.661   8.712  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.314  -7.236   8.166  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.399  -6.447   8.286  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.123  -8.844   9.925  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.478 -10.202   7.900  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.192  -8.891   8.990  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      15.028  -9.853  10.298  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      16.148  -8.662   9.636  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      14.838  -8.147  10.700  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.424  -6.900   7.566  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.583  -5.526   7.013  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.516  -5.282   5.946  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.071  -4.170   5.740  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      16.985  -5.497   6.403  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.151  -7.550   7.478  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.516  -4.788   7.798  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.515  -4.627   6.760  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.522  -6.389   6.692  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.909  -5.456   5.326  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.097  -6.315   5.267  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.056  -6.143   4.217  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.715  -5.815   4.877  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.037  -4.880   4.498  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.987  -7.486   3.488  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.467  -7.204   5.451  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.339  -5.368   3.521  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      13.829  -7.575   2.818  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.014  -8.289   4.208  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.069  -7.542   2.922  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.328  -6.576   5.864  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.030  -6.305   6.548  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.157  -5.046   7.407  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.203  -4.319   7.604  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.766  -7.535   7.421  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.873  -7.667   8.468  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.498  -8.754   9.476  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.351 -10.095   8.753  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       8.963 -10.538   9.059  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.891  -7.324   6.156  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.235  -6.195   5.827  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.811  -7.426   7.916  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.751  -8.419   6.802  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.799  -7.931   7.980  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      10.993  -6.728   8.985  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.272  -8.832  10.226  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.562  -8.499   9.950  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127      10.493  -9.956   7.689  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.069 -10.803   9.135  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       8.864 -10.690  10.082  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       8.290  -9.807   8.753  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.764 -11.426   8.554  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.327  -4.780   7.918  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.510  -3.567   8.762  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.636  -2.340   7.861  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.177  -1.263   8.190  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.804  -3.805   9.542  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      12.840  -2.909  10.782  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      11.952  -2.084  10.918  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.755  -3.065  11.574  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.084  -5.378   7.746  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.688  -3.453   9.450  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.850  -4.844   9.835  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.645  -3.582   8.904  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.251  -2.497   6.722  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.404  -1.344   5.792  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.028  -0.929   5.270  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.680   0.235   5.270  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.287  -1.854   4.653  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.608  -3.375   6.478  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.891  -0.517   6.286  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.254  -2.134   5.044  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      12.822  -2.713   4.192  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.410  -1.073   3.916  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.235  -1.872   4.834  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       8.881  -1.522   4.325  1.00  0.00           C  
ATOM   1857  C   TRP A 130       7.996  -1.141   5.509  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.074  -0.361   5.384  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.369  -2.783   3.619  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       8.858  -2.810   2.196  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.629  -1.858   1.609  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.620  -3.823   1.173  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.871  -2.222   0.298  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.272  -3.423  -0.019  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       7.909  -5.037   1.160  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.220  -4.197  -1.177  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.856  -5.818  -0.005  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.509  -5.398  -1.171  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.526  -2.808   4.849  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       8.936  -0.708   3.620  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       8.731  -3.654   4.140  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.290  -2.788   3.627  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130       9.994  -0.961   2.085  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.400  -1.704  -0.345  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.402  -5.371   2.052  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.724  -3.868  -2.072  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.308  -6.748  -0.003  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.465  -6.003  -2.065  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.286  -1.670   6.667  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.477  -1.315   7.864  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.648   0.180   8.155  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.892   0.770   8.898  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.044  -2.162   9.004  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.045  -2.285   6.750  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.436  -1.560   7.711  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.537  -3.116   9.031  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.100  -2.320   8.845  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.893  -1.649   9.943  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.640   0.799   7.567  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.859   2.251   7.797  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.542   3.015   6.510  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.134   4.159   6.537  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.340   2.378   8.152  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.240   0.309   6.970  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.255   2.608   8.616  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.480   2.153   9.198  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.913   1.683   7.555  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.673   3.385   7.952  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.728   2.385   5.382  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.439   3.065   4.088  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.945   2.957   3.775  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.311   3.919   3.391  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.269   2.315   3.044  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.057   1.462   5.387  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.749   4.098   4.121  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133      10.306   2.602   3.134  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.175   1.251   3.205  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.912   2.562   2.055  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.377   1.792   3.939  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.923   1.629   3.651  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.121   2.598   4.531  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.981   2.909   4.249  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.617   0.142   3.950  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.079  -0.047   5.355  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       4.769   0.480   6.453  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       2.881  -0.743   5.551  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       4.259   0.309   7.747  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       2.373  -0.915   6.845  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       3.062  -0.388   7.942  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       2.561  -0.555   9.216  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.904   1.027   4.251  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.724   1.831   2.608  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       3.885  -0.215   3.242  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       5.525  -0.433   3.837  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       5.696   1.014   6.304  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       2.350  -1.153   4.704  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       4.788   0.716   8.594  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       1.450  -1.452   6.997  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       2.733  -1.460   9.487  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.716   3.090   5.584  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.997   4.050   6.464  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.143   5.452   5.874  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.255   6.276   5.970  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.688   3.954   7.825  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.640   2.839   5.788  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.956   3.779   6.561  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.112   3.313   8.477  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.677   3.541   7.697  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       4.762   4.939   8.262  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.258   5.720   5.250  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.467   7.059   4.636  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.732   7.111   3.297  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.172   8.122   2.922  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       6.979   7.183   4.434  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.484   8.491   5.046  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       6.726   9.446   5.062  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.620   8.514   5.489  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.955   5.035   5.177  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.122   7.841   5.293  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.465   6.341   4.907  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.195   7.166   3.377  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.715   6.020   2.580  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.999   6.000   1.277  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.508   6.207   1.543  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.911   7.165   1.098  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.274   4.608   0.689  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.669   4.593   0.057  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.230   4.264  -0.382  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.365   3.271   0.386  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.160   5.211   2.907  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.384   6.761   0.614  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.231   3.872   1.479  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.579   4.697  -1.015  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.251   5.412   0.451  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       3.016   5.141  -0.973  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.613   3.483  -1.021  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.323   3.923   0.097  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.863   3.354   1.340  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.632   2.479   0.429  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       7.092   3.047  -0.381  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.910   5.310   2.275  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.458   5.446   2.580  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.237   6.673   3.468  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.843   7.226   3.523  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.078   4.162   3.316  1.00  0.00           C  
ATOM   1976  OG  SER A 138      -1.325   3.962   3.217  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.419   4.546   2.628  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.117   5.526   1.671  1.00  0.00           H  
ATOM   1979  HB2 SER A 138       0.588   3.325   2.869  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.369   4.244   4.355  1.00  0.00           H  
ATOM   1981  HG  SER A 138      -1.548   3.172   3.716  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.255   7.103   4.163  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.105   8.295   5.045  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.892   9.536   4.178  1.00  0.00           C  
ATOM   1985  O   GLY A 139      -0.054  10.277   4.359  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.119   6.644   4.103  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.268   8.158   5.715  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.006   8.423   5.625  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.762   9.769   3.233  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.606  10.962   2.354  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.186  10.993   1.785  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.327  12.034   1.425  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.635  10.779   1.238  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.518   9.158   3.102  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.820  11.869   2.898  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       2.609  11.635   0.581  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.621  10.684   1.668  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.401   9.887   0.675  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.454   9.858   1.703  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.841   9.823   1.159  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.814  10.391   2.194  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.894  10.840   1.865  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.130   8.344   0.896  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.295   8.218  -0.086  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.244   6.850  -0.768  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.616   8.359   0.672  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.023   9.029   2.000  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.903  10.373   0.232  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.252   7.875   0.476  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.390   7.857   1.824  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.222   8.995  -0.833  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.990   6.094  -0.040  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.209   6.626  -1.198  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.497   6.864  -1.548  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.372   7.751   0.196  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.483   8.035   1.693  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -4.927   9.391   0.662  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.441  10.376   3.445  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.347  10.915   4.500  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.225  12.442   4.573  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.785  13.073   5.447  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.870  10.272   5.803  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.897   8.749   5.659  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.795  10.691   6.947  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.286   8.107   6.906  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.566  10.011   3.691  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.368  10.624   4.309  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.862  10.598   6.017  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.919   8.416   5.545  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.325   8.459   4.790  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.823  10.605   6.629  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.626  10.050   7.799  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.587  11.715   7.221  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -2.237   7.036   6.772  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.291   8.497   7.060  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.900   8.334   7.765  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.500  13.044   3.667  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.354  14.527   3.699  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.380  15.167   2.761  1.00  0.00           C  
ATOM   2040  O   SER A 143      -3.915  16.222   3.039  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -0.930  14.801   3.215  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.524  16.089   3.658  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.053  12.524   2.968  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.471  14.900   4.705  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -0.261  14.060   3.619  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -0.904  14.756   2.134  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -0.749  16.723   2.973  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -3.659  14.540   1.651  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -4.650  15.118   0.699  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -5.910  14.246   0.676  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -6.742  14.368  -0.201  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.217  13.691   1.443  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -4.902  16.127   0.993  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.220  15.136  -0.291  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.061  13.367   1.631  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.270  12.494   1.655  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.295  13.042   2.657  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -9.328  12.445   2.885  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.757  11.120   2.095  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.939  10.201   2.411  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.584   8.763   2.028  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.248  10.265   3.909  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.381  13.280   2.331  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -7.704  12.416   0.670  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.169  10.688   1.300  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.144  11.230   2.976  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.804  10.520   1.848  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.106   8.756   1.059  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -6.912   8.349   2.764  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -8.485   8.168   1.989  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.891   9.366   4.389  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -7.756  11.124   4.341  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.315  10.351   4.053  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.023  14.170   3.257  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -8.990  14.741   4.237  1.00  0.00           C  
ATOM   2076  C   GLN A 146      -9.683  15.960   3.626  1.00  0.00           C  
ATOM   2077  O   GLN A 146      -9.511  17.075   4.077  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -8.145  15.147   5.446  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.323  14.116   6.563  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -6.959  13.717   7.129  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.342  14.475   7.850  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.460  12.548   6.832  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -7.188  14.643   3.064  1.00  0.00           H  
ATOM   2084  HA  GLN A 146      -9.714  13.998   4.536  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -7.104  15.191   5.159  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -8.463  16.116   5.799  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -8.936  14.547   7.343  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.822  13.247   6.163  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.958  11.936   6.251  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.587  12.283   7.189  1.00  0.00           H  
ATOM   2091  N   SER A 147     -10.467  15.758   2.602  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -11.170  16.908   1.965  1.00  0.00           C  
ATOM   2093  C   SER A 147     -10.154  17.995   1.604  1.00  0.00           C  
ATOM   2094  O   SER A 147      -8.973  17.690   1.581  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -12.153  17.415   3.021  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -11.507  18.381   3.840  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -10.575  19.113   1.358  1.00  0.00           O  
ATOM   2098  H   SER A 147     -10.594  14.850   2.252  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -11.713  16.587   1.091  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -13.000  17.870   2.537  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -12.490  16.583   3.625  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -10.897  17.918   4.419  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -9.013   2.942  -4.806  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.611   2.360  -0.337  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.118   2.579   1.295  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.534   3.296  -3.162  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.837   2.752  -3.727  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.271   2.623  -3.818  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.723   2.470  -2.559  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.563   2.502  -1.701  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.143   2.313  -2.136  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -12.090   2.650  -5.062  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -13.353   3.499  -4.910  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -14.561   2.603  -4.882  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -14.647   1.700  -5.757  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -15.423   2.801  -3.986  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.520   2.371   0.497  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.594   2.194   1.927  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.329   2.240   2.384  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.484   2.454   1.234  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.828   2.010   2.742  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.919   2.079   3.691  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.412   0.873   4.131  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.296   2.797   0.217  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.862   2.937   0.308  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.417   3.153  -0.944  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.580   3.136  -1.800  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -3.035   2.847   1.543  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.108   3.366  -1.332  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.108   2.477  -0.996  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.622   3.262  -3.998  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.546   3.412  -5.431  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.806   3.304  -5.895  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.650   3.089  -4.744  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.316   3.643  -6.239  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.242   3.386  -7.317  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -8.094   4.626  -7.594  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -8.215   4.830  -9.079  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -8.909   4.008  -9.734  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -7.615   5.813  -9.591  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.405   2.678  -2.423  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.220   2.532   0.074  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.734   2.919  -1.081  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.918   3.064  -3.579  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.570   2.800  -1.752  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.591   2.228   0.121  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.649   2.497   2.275  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.556   3.463  -3.615  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.664   3.250  -2.268  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.179   2.024  -1.096  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.616   1.551  -2.738  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.377   1.639  -5.314  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.492   3.054  -5.866  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -13.431   4.182  -5.744  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.300   4.061  -3.989  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.140   0.978   2.695  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.613   2.642   2.353  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.626   2.280   3.768  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.998   2.907   4.381  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.329   0.041   3.447  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -7.099   0.760   5.158  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.304   3.646   2.217  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -1.990   2.930   1.284  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.211   1.896   2.025  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.863   4.243  -1.912  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.340   1.597  -0.413  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.093   2.661  -1.315  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.444   3.449  -5.631  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.296   4.668  -6.579  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.315   2.980  -7.091  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -7.818   2.505  -7.557  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.367   3.416  -7.950  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -7.627   5.491  -7.148  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -9.078   4.489  -7.168  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.477   2.968  -5.791  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.370   0.922  -1.954  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.251  -0.193  -2.074  1.00  0.00           O  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      11.757  10.807   6.324  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.992   9.610   6.777  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.903   8.381   6.734  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.376   7.910   7.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.408  11.366   5.598  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.622   9.765   7.781  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.156   9.451   6.113  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.153   7.857   5.565  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.034   6.658   5.458  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.497   7.079   5.615  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.841   8.232   5.451  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.779   6.099   4.057  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.572   5.162   4.097  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.866   3.996   5.044  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.350   5.935   4.601  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.762   8.251   4.758  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.766   5.918   6.197  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.582   6.914   3.376  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.648   5.551   3.724  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.378   4.780   3.106  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      12.894   3.689   4.928  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      11.698   4.310   6.064  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.213   3.168   4.810  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      10.319   5.897   5.680  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.417   6.963   4.279  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.451   5.491   4.200  1.00  0.00           H  
ATOM     27  N   SER A   3      15.361   6.153   5.934  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.800   6.505   6.101  1.00  0.00           C  
ATOM     29  C   SER A   3      17.585   6.071   4.858  1.00  0.00           C  
ATOM     30  O   SER A   3      17.016   5.696   3.852  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.266   5.733   7.336  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.564   4.499   7.413  1.00  0.00           O  
ATOM     33  H   SER A   3      15.064   5.228   6.064  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.915   7.564   6.274  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.322   5.536   7.261  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.075   6.325   8.223  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.203   3.789   7.311  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.888   6.126   4.921  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.718   5.726   3.747  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.764   4.201   3.633  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.882   3.652   2.556  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.110   6.288   4.037  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.323   6.436   5.741  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.335   6.165   2.838  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.070   7.367   4.031  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.440   5.947   5.006  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.801   5.949   3.280  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.674   3.510   4.734  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.714   2.023   4.681  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.311   1.482   4.402  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.127   0.594   3.594  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.200   1.582   6.061  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.580   3.968   5.595  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.411   1.687   3.928  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.180   1.995   6.247  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      19.512   1.935   6.815  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.251   0.502   6.097  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.319   2.006   5.065  1.00  0.00           N  
ATOM     59  CA  GLN A   6      15.931   1.514   4.839  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.511   1.770   3.390  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.155   0.857   2.671  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.057   2.309   5.806  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.193   1.719   7.208  1.00  0.00           C  
ATOM     64  CD  GLN A   6      13.996   2.130   8.067  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      12.980   2.553   7.553  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.074   2.021   9.365  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.486   2.721   5.715  1.00  0.00           H  
ATOM     68  HA  GLN A   6      15.859   0.464   5.075  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.375   3.342   5.814  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.027   2.251   5.491  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.241   0.641   7.131  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.105   2.081   7.655  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      14.893   1.679   9.779  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.313   2.281   9.925  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.541   3.000   2.951  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.134   3.293   1.547  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.860   2.342   0.593  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.370   2.015  -0.469  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.538   4.750   1.297  1.00  0.00           C  
ATOM     80  CG  ARG A   7      17.062   4.870   1.179  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.473   4.798  -0.295  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.812   5.958  -0.956  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.225   6.362  -2.126  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      16.926   5.677  -3.196  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.936   7.451  -2.226  1.00  0.00           N  
ATOM     86  H   ARG A   7      15.827   3.728   3.543  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.065   3.195   1.435  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.078   5.093   0.384  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      15.196   5.359   2.120  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.381   5.815   1.595  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.530   4.063   1.721  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      18.550   4.867  -0.377  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      17.131   3.872  -0.729  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.069   6.419  -0.514  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      16.380   4.843  -3.119  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      17.242   5.987  -4.092  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      18.165   7.975  -1.406  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      18.252   7.761  -3.122  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.023   1.892   0.972  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.781   0.953   0.099  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.191  -0.449   0.249  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.049  -1.182  -0.709  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.222   1.000   0.612  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.046  -0.101  -0.059  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.997   0.059  -1.579  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      20.053   1.162  -2.087  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.895  -1.002  -2.332  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.395   2.166   1.836  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.750   1.276  -0.931  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.653   1.964   0.384  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.226   0.848   1.681  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      21.067  -0.035   0.287  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.642  -1.063   0.220  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      19.851  -1.891  -1.922  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.863  -0.909  -3.307  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.835  -0.819   1.449  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.239  -2.165   1.670  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.875  -2.226   0.981  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.464  -3.254   0.479  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.089  -2.284   3.187  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.452  -3.630   3.538  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.466  -2.186   3.846  1.00  0.00           C  
ATOM    123  H   VAL A   9      16.952  -0.206   2.205  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.892  -2.943   1.305  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.461  -1.484   3.546  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.967  -4.420   3.012  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      15.529  -3.797   4.602  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.412  -3.622   3.249  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      17.915  -3.167   3.891  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.096  -1.529   3.266  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.359  -1.793   4.846  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.174  -1.125   0.949  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.839  -1.103   0.290  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.017  -1.252  -1.222  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.350  -2.040  -1.862  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.248   0.266   0.637  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.919   0.459  -0.096  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.013   0.348   2.148  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.530  -0.308   1.358  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.203  -1.882   0.681  1.00  0.00           H  
ATOM    141  HB  VAL A  10      12.939   1.040   0.337  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.914  -0.132  -0.999  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.106   0.147   0.543  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.797   1.502  -0.349  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.001   0.676   2.337  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.164  -0.626   2.589  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.707   1.052   2.582  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.915  -0.500  -1.797  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.139  -0.598  -3.267  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.748  -1.961  -3.608  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.785  -2.364  -4.753  1.00  0.00           O  
ATOM    152  CB  ALA A  11      15.116   0.532  -3.599  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.444   0.129  -1.262  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.216  -0.446  -3.805  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      15.244   0.594  -4.670  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.724   1.467  -3.229  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      16.070   0.332  -3.134  1.00  0.00           H  
ATOM    158  N   SER A  12      15.226  -2.676  -2.624  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.830  -4.010  -2.899  1.00  0.00           C  
ATOM    160  C   SER A  12      14.755  -5.096  -2.801  1.00  0.00           C  
ATOM    161  O   SER A  12      14.859  -6.142  -3.409  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.894  -4.201  -1.818  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.567  -5.434  -2.034  1.00  0.00           O  
ATOM    164  H   SER A  12      15.190  -2.337  -1.706  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.299  -4.024  -3.872  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.606  -3.394  -1.866  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.420  -4.203  -0.845  1.00  0.00           H  
ATOM    168  HG  SER A  12      16.908  -6.099  -2.245  1.00  0.00           H  
ATOM    169  N   THR A  13      13.722  -4.857  -2.039  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.645  -5.878  -1.904  1.00  0.00           C  
ATOM    171  C   THR A  13      11.489  -5.550  -2.854  1.00  0.00           C  
ATOM    172  O   THR A  13      10.589  -6.343  -3.044  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.190  -5.790  -0.446  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.978  -4.429  -0.100  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.264  -6.389   0.463  1.00  0.00           C  
ATOM    176  H   THR A  13      13.655  -4.008  -1.554  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.031  -6.867  -2.100  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.271  -6.341  -0.321  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.523  -4.405   0.745  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.793  -6.973   1.240  1.00  0.00           H  
ATOM    181 HG22 THR A  13      13.916  -7.023  -0.119  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.841  -5.594   0.911  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.501  -4.388  -3.453  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.397  -4.024  -4.385  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.775  -4.414  -5.815  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.929  -4.547  -6.676  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.238  -2.508  -4.254  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.794  -2.182  -4.057  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.203  -1.955  -2.862  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.749  -2.049  -5.062  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.860  -1.693  -3.070  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.532  -1.739  -4.411  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.740  -2.167  -6.463  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.348  -1.554  -5.125  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.550  -1.981  -7.184  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.356  -1.676  -6.516  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.232  -3.757  -3.290  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.477  -4.507  -4.091  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.807  -2.157  -3.405  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.597  -2.028  -5.153  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.697  -1.976  -1.902  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.207  -1.496  -2.367  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.655  -2.400  -6.987  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.431  -1.319  -4.606  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.554  -2.073  -8.259  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.444  -1.534  -7.077  1.00  0.00           H  
ATOM    207  N   LYS A  15      12.039  -4.603  -6.074  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.465  -4.990  -7.448  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.285  -6.500  -7.640  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.364  -7.007  -8.741  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.942  -4.601  -7.536  1.00  0.00           C  
ATOM    212  CG  LYS A  15      14.059  -3.087  -7.720  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.521  -2.664  -7.565  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.165  -2.536  -8.947  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.016  -1.097  -9.301  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.707  -4.494  -5.365  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.904  -4.442  -8.190  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.446  -4.895  -6.627  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.397  -5.100  -8.378  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.707  -2.816  -8.705  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.460  -2.586  -6.973  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.568  -1.712  -7.055  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.052  -3.407  -6.990  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      17.208  -2.820  -8.895  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.645  -3.157  -9.658  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      15.006  -0.869  -9.403  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      16.430  -0.510  -8.549  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      16.508  -0.906 -10.197  1.00  0.00           H  
ATOM    229  N   ASP A  16      12.042  -7.223  -6.578  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.856  -8.696  -6.707  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.367  -9.038  -6.605  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.803  -9.663  -7.481  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.633  -9.304  -5.538  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.629 -10.344  -6.054  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      13.219 -11.472  -6.271  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.785  -9.994  -6.225  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.981  -6.799  -5.698  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.268  -9.054  -7.638  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      13.158  -8.515  -5.018  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.937  -9.770  -4.858  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.725  -8.633  -5.542  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.274  -8.936  -5.388  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.481  -8.224  -6.487  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.511  -8.744  -7.002  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.890  -8.399  -4.008  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.696  -9.131  -2.933  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.397  -8.631  -3.767  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.297  -8.609  -1.551  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.198  -8.130  -4.846  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.101 -10.000  -5.422  1.00  0.00           H  
ATOM    251  HB  ILE A  17       8.101  -7.340  -3.963  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.493 -10.190  -2.991  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.749  -8.956  -3.092  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.846  -8.397  -4.667  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.232  -9.665  -3.503  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.059  -7.995  -2.963  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       9.141  -8.110  -1.098  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.478  -7.913  -1.652  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.991  -9.437  -0.928  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.885  -7.038  -6.850  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.153  -6.294  -7.914  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.922  -6.395  -9.234  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.924  -5.480 -10.034  1.00  0.00           O  
ATOM    264  CB  ALA A  18       7.098  -4.845  -7.428  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.669  -6.635  -6.422  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.150  -6.676  -8.026  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       6.101  -4.456  -7.570  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.354  -4.807  -6.380  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.801  -4.249  -7.992  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.574  -7.501  -9.469  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.341  -7.659 -10.737  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.425  -7.343 -11.921  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.391  -6.232 -12.412  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.560  -8.227  -8.811  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.196  -6.997 -10.739  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.683  -8.679 -10.820  1.00  0.00           H  
ATOM    277  N   SER A  20       7.683  -8.311 -12.383  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.770  -8.065 -13.535  1.00  0.00           C  
ATOM    279  C   SER A  20       5.352  -7.803 -13.022  1.00  0.00           C  
ATOM    280  O   SER A  20       4.549  -7.173 -13.682  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.817  -9.347 -14.367  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.774 -10.472 -13.499  1.00  0.00           O  
ATOM    283  H   SER A  20       7.725  -9.200 -11.973  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.121  -7.236 -14.131  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.969  -9.379 -15.031  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.728  -9.364 -14.950  1.00  0.00           H  
ATOM    287  HG  SER A  20       7.574 -10.984 -13.637  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.038  -8.280 -11.849  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.672  -8.057 -11.295  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.598  -6.671 -10.650  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.532  -6.123 -10.455  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.478  -9.154 -10.247  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.602  -9.094  -9.211  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.752  -9.191  -9.607  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.294  -8.951  -8.039  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.700  -8.785 -11.332  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.925  -8.159 -12.067  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.522  -9.013  -9.764  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.485 -10.115 -10.739  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.724  -6.100 -10.318  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.717  -4.750  -9.686  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.855  -4.779  -8.421  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.331  -3.770  -7.993  1.00  0.00           O  
ATOM    304  CB  ASN A  22       4.110  -3.817 -10.736  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.645  -2.397 -10.545  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.840  -2.189 -10.474  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.804  -1.402 -10.458  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.574  -6.559 -10.484  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.722  -4.430  -9.457  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.368  -4.181 -11.720  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       3.036  -3.821 -10.630  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.840  -1.570 -10.514  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       4.136  -0.489 -10.335  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.705  -5.927  -7.820  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.878  -6.019  -6.584  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.466  -6.475  -6.955  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.512  -6.210  -6.251  1.00  0.00           O  
ATOM    318  H   GLY A  23       4.137  -6.729  -8.182  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.325  -6.716  -5.889  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.822  -5.045  -6.122  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.325  -7.161  -8.057  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.027  -7.633  -8.471  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.501  -8.735  -7.520  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.581  -8.670  -6.969  1.00  0.00           O  
ATOM    325  CB  ALA A  24       0.155  -8.181  -9.888  1.00  0.00           C  
ATOM    326  H   ALA A  24       2.107  -7.365  -8.611  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.730  -6.814  -8.489  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.742  -8.002 -10.461  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.990  -7.685 -10.361  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.347  -9.243  -9.841  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.300  -9.746  -7.324  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.104 -10.851  -6.408  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.022 -10.383  -4.954  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.465 -11.024  -4.045  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.168  -9.779  -7.778  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.120 -11.150  -6.616  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.552 -11.694  -6.562  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.674  -9.274  -4.725  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.832  -8.774  -3.330  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.430  -8.016  -2.902  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.838  -8.067  -1.759  1.00  0.00           O  
ATOM    342  CB  VAL A  26       2.046  -7.838  -3.383  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.100  -6.970  -2.121  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.325  -8.673  -3.477  1.00  0.00           C  
ATOM    345  H   VAL A  26       1.064  -8.771  -5.470  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.036  -9.589  -2.652  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.968  -7.200  -4.252  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.933  -7.588  -1.252  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       3.069  -6.500  -2.049  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.334  -6.210  -2.175  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       4.107  -8.200  -2.902  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       3.138  -9.662  -3.085  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.632  -8.747  -4.510  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.044  -7.305  -3.806  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.269  -6.537  -3.444  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.471  -7.482  -3.372  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.303  -7.375  -2.493  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.696  -7.269  -4.722  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.128  -6.044  -2.493  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.455  -5.793  -4.203  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.576  -8.401  -4.292  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.732  -9.341  -4.274  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.659 -10.243  -3.037  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.667 -10.686  -2.523  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.602 -10.162  -5.560  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.386 -11.086  -5.463  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.357 -12.020  -6.675  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.339 -11.189  -7.960  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.008 -12.164  -9.036  1.00  0.00           N  
ATOM    370  H   LYS A  28      -2.900  -8.469  -4.997  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.664  -8.797  -4.291  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.494 -10.754  -5.699  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.478  -9.496  -6.400  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.485 -10.492  -5.441  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.453 -11.674  -4.560  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.471 -12.637  -6.632  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.235 -12.648  -6.667  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.311 -10.741  -8.123  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -2.583 -10.423  -7.896  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.723 -11.652  -9.894  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.226 -12.773  -8.723  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.844 -12.750  -9.241  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.478 -10.522  -2.558  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.352 -11.401  -1.358  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.319 -10.546  -0.087  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.593 -11.021   0.997  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.031 -12.155  -1.545  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -0.853 -11.187  -1.399  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.457 -11.903  -1.732  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.419 -12.826  -2.529  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.476 -11.516  -1.184  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.675 -10.159  -2.987  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.166 -12.108  -1.319  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -1.954 -12.932  -0.799  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.008 -12.600  -2.529  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.000 -10.352  -2.068  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -0.823 -10.823  -0.383  1.00  0.00           H  
ATOM    398  N   CYS A  30      -2.982  -9.292  -0.211  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -2.929  -8.414   0.993  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.331  -7.897   1.323  1.00  0.00           C  
ATOM    401  O   CYS A  30      -4.855  -8.137   2.393  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.003  -7.259   0.607  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -1.961  -6.046   1.950  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.762  -8.928  -1.093  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.510  -8.945   1.834  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.007  -7.639   0.433  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.371  -6.788  -0.292  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.437  -6.415   2.698  1.00  0.00           H  
ATOM    409  N   PHE A  31      -4.941  -7.186   0.415  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.306  -6.652   0.683  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.260  -7.803   1.013  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.180  -7.652   1.791  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.723  -5.945  -0.608  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.202  -4.528  -0.586  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -6.966  -3.510  -0.005  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -4.951  -4.235  -1.143  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.479  -2.198   0.021  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.465  -2.922  -1.118  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.229  -1.904  -0.536  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.501  -7.001  -0.441  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.281  -5.936   1.491  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.310  -6.469  -1.458  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.800  -5.930  -0.681  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -7.931  -3.736   0.424  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.362  -5.021  -1.592  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -7.068  -1.412   0.469  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.500  -2.696  -1.547  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.853  -0.891  -0.516  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.046  -8.953   0.435  1.00  0.00           N  
ATOM    430  CA  THR A  32      -7.943 -10.108   0.729  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.039 -10.304   2.243  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.114 -10.344   2.807  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.286 -11.326   0.068  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -5.910 -11.059  -0.170  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -7.986 -11.629  -1.257  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.296  -9.058  -0.187  1.00  0.00           H  
ATOM    437  HA  THR A  32      -8.921  -9.950   0.301  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.378 -12.180   0.720  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -5.405 -11.820   0.126  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.765 -12.360  -1.093  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -8.420 -10.723  -1.651  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -7.268 -12.021  -1.962  1.00  0.00           H  
ATOM    443  N   LYS A  33      -6.921 -10.425   2.905  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.946 -10.617   4.383  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.644  -9.425   5.043  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.540  -9.586   5.847  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.477 -10.688   4.805  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.877 -12.016   4.341  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.404 -11.813   3.981  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.801 -13.143   3.523  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -1.818 -12.768   2.469  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.065 -10.389   2.431  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.441 -11.540   4.640  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.934  -9.869   4.355  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.408 -10.620   5.880  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.957 -12.744   5.135  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.412 -12.370   3.472  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.325 -11.087   3.185  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -2.867 -11.457   4.848  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -2.315 -13.634   4.356  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.571 -13.779   3.115  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -2.311 -12.289   1.689  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -1.103 -12.129   2.874  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -1.353 -13.625   2.107  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.239  -8.229   4.710  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.881  -7.030   5.318  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.402  -7.138   5.183  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.135  -6.921   6.126  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.347  -5.838   4.520  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.379  -4.597   5.382  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.868  -4.635   6.685  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.919  -3.407   4.877  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.898  -3.485   7.483  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.949  -2.258   5.675  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.438  -2.297   6.978  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.515  -8.121   4.059  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.595  -6.927   6.354  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.331  -6.037   4.213  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.963  -5.684   3.647  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.451  -5.552   7.074  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.312  -3.376   3.872  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.504  -3.516   8.488  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.365  -1.340   5.286  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.461  -1.410   7.594  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.881  -7.471   4.016  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.354  -7.591   3.822  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.914  -8.678   4.744  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.927  -8.497   5.389  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.536  -7.982   2.354  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.010  -6.860   1.458  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.651  -7.430   0.085  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.092  -5.790   1.298  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.272  -7.642   3.266  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.842  -6.646   4.005  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -10.987  -8.892   2.154  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.584  -8.142   2.151  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.131  -6.423   1.908  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.523  -7.891  -0.352  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.305  -6.632  -0.556  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.869  -8.167   0.195  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -12.954  -6.219   0.809  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.378  -5.418   2.271  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -11.707  -4.977   0.701  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.264  -9.808   4.808  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.763 -10.905   5.686  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.635 -10.493   7.155  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.595 -10.512   7.900  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.868 -12.105   5.379  1.00  0.00           C  
ATOM    509  OG  SER A  36      -9.617 -11.936   6.032  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.451  -9.936   4.278  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.787 -11.149   5.447  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.336 -13.007   5.736  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.720 -12.178   4.309  1.00  0.00           H  
ATOM    514  HG  SER A  36      -9.115 -11.278   5.546  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.458 -10.123   7.579  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.272  -9.713   9.000  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.143  -8.492   9.303  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.539  -8.262  10.429  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.788  -9.365   9.128  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.695 -10.115   6.963  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.510 -10.527   9.667  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.236 -10.245   9.425  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.417  -9.012   8.177  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.662  -8.593   9.873  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.446  -7.707   8.306  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.291  -6.503   8.534  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.512  -6.541   7.610  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.405  -6.385   6.410  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.395  -5.309   8.199  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.127  -5.392   9.003  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.830  -4.487  10.010  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.070  -6.267   8.962  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.638  -4.834  10.529  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.131  -5.912   9.926  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.117  -7.912   7.406  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.597  -6.443   9.567  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.156  -5.322   7.146  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.913  -4.392   8.438  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.387  -3.731  10.292  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.980  -7.103   8.284  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.151  -4.305  11.334  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.315  -6.399  10.167  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.675  -6.739   8.171  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.911  -6.778   7.340  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.492  -5.366   7.212  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.403  -5.130   6.445  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.875  -7.693   8.097  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.529  -9.130   7.816  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.111 -10.179   8.511  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.664  -9.707   6.920  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.593 -11.322   8.026  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.706 -11.092   7.054  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.735  -6.854   9.142  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.705  -7.197   6.367  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.793  -7.504   9.157  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.886  -7.497   7.773  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.777 -10.102   9.225  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.045  -9.169   6.218  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -16.862 -12.307   8.379  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.145 -11.750   6.594  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.970  -4.422   7.950  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.494  -3.030   7.856  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.864  -2.325   6.651  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.341  -1.303   6.200  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -16.075  -2.352   9.162  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.549  -2.337   9.278  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.946  -1.407   8.769  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -14.011  -3.257   9.872  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.232  -4.625   8.561  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.571  -3.031   7.779  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.456  -1.342   9.171  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.499  -2.896   9.992  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.793  -2.861   6.127  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.136  -2.217   4.954  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.453  -3.009   3.683  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.294  -2.521   2.582  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.638  -2.257   5.259  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.238  -0.995   6.025  1.00  0.00           C  
ATOM    579  SD  MET A  41     -12.487   0.456   4.972  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.345   1.560   5.837  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.421  -3.684   6.505  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.456  -1.191   4.854  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.416  -3.129   5.857  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.084  -2.305   4.333  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.847  -0.905   6.913  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.198  -1.061   6.307  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.475   2.569   5.470  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.550   1.528   6.898  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -10.331   1.243   5.658  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.901  -4.226   3.821  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.226  -5.034   2.613  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.204  -4.254   1.732  1.00  0.00           C  
ATOM    593  O   ALA A  42     -15.980  -4.069   0.552  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.872  -6.314   3.143  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.025  -4.607   4.715  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.330  -5.281   2.064  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -16.041  -6.997   2.324  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.215  -6.775   3.866  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.813  -6.074   3.613  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.284  -3.788   2.299  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.269  -3.011   1.495  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.625  -1.702   1.038  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.980  -1.145   0.018  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.440  -2.741   2.442  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.442  -3.943   3.253  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.613  -3.587   0.649  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -19.953  -3.667   2.655  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.068  -2.316   3.363  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.126  -2.048   1.978  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.674  -1.210   1.785  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.997   0.059   1.396  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.143  -0.192   0.148  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.289   0.469  -0.860  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.132   0.433   2.609  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.025   1.408   2.195  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -16.012   1.093   3.673  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.401  -1.679   2.601  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.722   0.838   1.213  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.685  -0.460   3.019  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.328   1.941   1.307  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.847   2.112   2.995  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.119   0.857   1.992  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.442   1.846   4.195  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.866   1.553   3.198  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.350   0.345   4.375  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.255  -1.146   0.210  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.396  -1.442  -0.969  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.277  -1.773  -2.175  1.00  0.00           C  
ATOM    629  O   PHE A  45     -13.905  -1.550  -3.310  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.561  -2.655  -0.561  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.459  -2.220   0.374  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.514  -1.278  -0.048  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.381  -2.762   1.662  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.490  -0.877   0.819  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.357  -2.361   2.529  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.412  -1.418   2.107  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.155  -1.669   1.033  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.743  -0.610  -1.188  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.193  -3.375  -0.062  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.127  -3.106  -1.441  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.576  -0.859  -1.041  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.111  -3.489   1.986  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.761  -0.150   0.493  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.297  -2.779   3.523  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.622  -1.109   2.776  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.444  -2.306  -1.937  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.350  -2.655  -3.068  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.392  -4.175  -3.225  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.584  -4.692  -4.308  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.725  -2.479  -1.014  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.342  -2.271  -2.881  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -15.966  -2.218  -3.977  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.213  -4.897  -2.152  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.242  -6.385  -2.241  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.255  -6.943  -1.240  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.790  -6.228  -0.417  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -14.828  -6.844  -1.878  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -13.814  -6.091  -2.706  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.072  -5.818  -4.054  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.614  -5.667  -2.123  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.129  -5.123  -4.820  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.671  -4.972  -2.888  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -11.928  -4.700  -4.237  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.058  -4.461  -1.288  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.478  -6.704  -3.245  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.648  -6.653  -0.830  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.733  -7.902  -2.072  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -14.998  -6.146  -4.504  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.416  -5.878  -1.082  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.327  -4.913  -5.860  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.746  -4.645  -2.438  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.200  -4.165  -4.827  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.514  -8.220  -1.300  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.482  -8.832  -0.347  1.00  0.00           C  
ATOM    675  C   SER A  48     -17.748  -9.838   0.543  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.350 -10.707   1.143  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.520  -9.536  -1.222  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.635  -9.904  -0.422  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.065  -8.780  -1.968  1.00  0.00           H  
ATOM    680  HA  SER A  48     -18.965  -8.073   0.249  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -19.848  -8.869  -2.002  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.076 -10.417  -1.667  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.294  -9.209  -0.492  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.450  -9.726   0.633  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.673 -10.673   1.481  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.312 -10.926   0.831  1.00  0.00           C  
ATOM    687  O   GLY A  49     -13.885 -10.196  -0.042  1.00  0.00           O  
ATOM    688  H   GLY A  49     -15.984  -9.018   0.140  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.543 -10.262   2.472  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.208 -11.607   1.551  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.625 -11.953   1.248  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.291 -12.251   0.653  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.453 -13.239  -0.505  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.548 -13.980  -0.832  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.474 -12.873   1.786  1.00  0.00           C  
ATOM    696  H   ALA A  50     -13.986 -12.530   1.953  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -11.811 -11.344   0.318  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.870 -12.110   2.255  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.142 -13.304   2.517  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -10.833 -13.644   1.386  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.600 -13.255  -1.128  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.817 -14.196  -2.264  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.179 -13.406  -3.524  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.873 -13.891  -4.394  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.980 -15.088  -1.831  1.00  0.00           C  
ATOM    706  OG  SER A  51     -14.664 -15.699  -0.587  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.317 -12.649  -0.849  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.940 -14.802  -2.431  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.870 -14.493  -1.717  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.150 -15.846  -2.584  1.00  0.00           H  
ATOM    711  HG  SER A  51     -14.382 -16.600  -0.762  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.713 -12.191  -3.628  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.031 -11.372  -4.832  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.734 -11.002  -5.558  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.766 -10.612  -4.937  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.728 -10.120  -4.295  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.161 -10.051  -4.825  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -16.744 -11.101  -5.038  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.651  -8.949  -5.008  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.154 -11.817  -2.914  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.701 -11.904  -5.489  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.734 -10.159  -3.215  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.177  -9.248  -4.613  1.00  0.00           H  
ATOM    724  N   PRO A  53     -12.760 -11.139  -6.857  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.548 -10.805  -7.653  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.262  -9.304  -7.569  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.157  -8.858  -7.807  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -11.912 -11.220  -9.078  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.400 -11.328  -9.111  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -13.865 -11.599  -7.708  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -10.705 -11.383  -7.308  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -11.575 -10.470  -9.780  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.469 -12.176  -9.312  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -13.818 -10.401  -9.479  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -13.689 -12.139  -9.761  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -14.771 -11.047  -7.495  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.037 -12.653  -7.559  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.250  -8.519  -7.233  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.033  -7.048  -7.136  1.00  0.00           C  
ATOM    740  C   GLY A  54     -10.835  -6.775  -6.228  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.064  -5.864  -6.455  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.135  -8.898  -7.046  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -11.857  -6.635  -8.117  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -12.910  -6.587  -6.709  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.672  -7.559  -5.199  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.522  -7.346  -4.275  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.221  -7.317  -5.079  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.351  -6.502  -4.842  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.547  -8.539  -3.320  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.399  -8.414  -2.315  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -10.880  -8.559  -2.571  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.305  -8.288  -5.036  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.646  -6.432  -3.715  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.434  -9.454  -3.883  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.095  -7.381  -2.242  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.729  -8.761  -1.347  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.564  -9.013  -2.646  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.794  -9.189  -1.698  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.137  -7.556  -2.266  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.652  -8.947  -3.219  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.081  -8.199  -6.030  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -6.837  -8.218  -6.850  1.00  0.00           C  
ATOM    763  C   ALA A  56      -6.778  -6.957  -7.713  1.00  0.00           C  
ATOM    764  O   ALA A  56      -5.726  -6.551  -8.166  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -6.948  -9.470  -7.723  1.00  0.00           C  
ATOM    766  H   ALA A  56      -8.795  -8.847  -6.207  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -5.964  -8.293  -6.220  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -5.974  -9.722  -8.115  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.321 -10.291  -7.129  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.627  -9.279  -8.540  1.00  0.00           H  
ATOM    771  N   ASP A  57      -7.901  -6.332  -7.942  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -7.912  -5.096  -8.773  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.495  -3.899  -7.915  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.808  -3.006  -8.370  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.356  -4.944  -9.253  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.483  -5.434 -10.696  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.040  -4.723 -11.583  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.021  -6.512 -10.890  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.738  -6.676  -7.566  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.257  -5.202  -9.625  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.003  -5.522  -8.608  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.639  -3.904  -9.193  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.905  -3.874  -6.676  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.529  -2.734  -5.793  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.068  -2.881  -5.361  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.238  -2.043  -5.654  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.464  -2.827  -4.585  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.397  -1.613  -4.561  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.225  -1.628  -3.277  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.569  -0.326  -4.611  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.457  -4.604  -6.327  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.684  -1.793  -6.297  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.051  -3.731  -4.654  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.879  -2.847  -3.677  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.059  -1.651  -5.412  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.648  -2.076  -2.482  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.486  -0.616  -3.006  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.126  -2.202  -3.437  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -8.685   0.211  -3.681  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.528  -0.572  -4.756  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.911   0.290  -5.429  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.746  -3.939  -4.667  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.337  -4.138  -4.220  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.399  -3.948  -5.414  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.438  -3.207  -5.349  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.430  -4.605  -4.440  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.093  -3.432  -3.438  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.224  -5.141  -3.840  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.671  -4.611  -6.505  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -2.795  -4.464  -7.702  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.667  -2.983  -8.062  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.620  -2.520  -8.468  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.503  -5.235  -8.817  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.451  -5.202  -6.539  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -1.824  -4.900  -7.521  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.589  -6.275  -8.538  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.488  -4.821  -8.972  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -2.931  -5.154  -9.730  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.726  -2.235  -7.912  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.667  -0.783  -8.242  1.00  0.00           C  
ATOM    821  C   LYS A  61      -3.020  -0.022  -7.084  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.438   1.029  -7.266  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.123  -0.353  -8.429  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.474  -0.367  -9.918  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.994  -0.311 -10.084  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.373  -0.786 -11.489  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.705  -0.172 -11.748  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.561  -2.628  -7.581  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.122  -0.621  -9.160  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.771  -1.036  -7.898  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.256   0.646  -8.039  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -5.026   0.489 -10.401  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.099  -1.274 -10.368  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.461  -0.951  -9.349  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.334   0.704  -9.946  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.637  -0.442 -12.204  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -7.439  -1.862 -11.512  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -9.434  -0.688 -11.217  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -8.694   0.821 -11.442  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.916  -0.220 -12.766  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.116  -0.544  -5.891  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.506   0.150  -4.722  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.014  -0.180  -4.652  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.182   0.696  -4.521  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.243  -0.396  -3.499  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.716   0.289  -2.237  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.741  -0.118  -3.641  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.590  -1.393  -5.765  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.657   1.216  -4.789  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.078  -1.461  -3.425  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.729   1.360  -2.377  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.344   0.029  -1.397  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.705  -0.037  -2.045  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.019   0.698  -2.991  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -4.963   0.146  -4.665  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.299  -1.002  -3.368  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.667  -1.437  -4.740  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.774  -1.818  -4.682  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.581  -0.925  -5.627  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.615  -0.400  -5.270  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.822  -3.276  -5.144  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.963  -4.195  -3.930  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.261  -3.867  -3.190  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.226  -3.985  -2.991  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.352  -2.129  -4.847  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.149  -1.747  -3.673  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.090  -3.516  -5.673  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.667  -3.418  -5.801  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.988  -5.224  -4.259  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.890  -3.255  -3.819  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.031  -3.331  -2.280  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.778  -4.783  -2.947  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       0.046  -3.282  -2.217  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -1.063  -3.596  -3.552  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.501  -4.928  -2.541  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.113  -0.747  -6.832  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.853   0.112  -7.799  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.202   1.450  -7.144  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.342   1.872  -7.146  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.895   0.315  -8.974  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.275  -1.178  -7.101  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.746  -0.387  -8.144  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.070  -0.448  -9.718  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.124   0.248  -8.623  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       1.062   1.289  -9.411  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.235   2.124  -6.581  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.528   3.433  -5.928  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.701   3.266  -4.963  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.621   4.059  -4.944  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.249   3.810  -5.175  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.485   5.091  -4.370  1.00  0.00           C  
ATOM    892  CD  GLN A  65       1.047   6.190  -5.276  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       1.778   7.049  -4.827  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       0.735   6.197  -6.543  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.320   1.771  -6.585  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.749   4.188  -6.666  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.551   3.971  -5.882  1.00  0.00           H  
ATOM    898  HB3 GLN A  65      -0.021   3.010  -4.502  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.453   5.412  -3.939  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.183   4.882  -3.573  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       0.145   5.504  -6.907  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.093   6.894  -7.132  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.680   2.234  -4.167  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.800   2.010  -3.214  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.111   1.915  -3.996  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.134   2.419  -3.579  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.472   0.688  -2.520  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.157   0.839  -1.749  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.598   0.321  -1.551  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.875  -0.439  -0.960  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.933   1.601  -4.203  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.846   2.803  -2.482  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.368  -0.090  -3.262  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.233   1.675  -1.068  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.350   1.015  -2.445  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.543   0.335  -2.075  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.625   1.035  -0.742  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.423  -0.668  -1.153  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.821  -0.669  -1.013  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.444  -1.254  -1.380  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.160  -0.295   0.072  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.082   1.279  -5.136  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.321   1.157  -5.955  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.761   2.552  -6.401  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.884   2.960  -6.181  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.243   0.886  -5.455  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.104   0.681  -5.382  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.111   0.562  -6.830  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.883   3.287  -7.027  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.249   4.656  -7.487  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.728   5.484  -6.293  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.544   6.375  -6.430  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.963   5.243  -8.072  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.223   6.674  -8.545  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.509   4.390  -9.258  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.982   2.938  -7.193  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.008   4.613  -8.253  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.192   5.249  -7.314  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.165   7.020  -8.145  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       5.261   6.696  -9.624  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.427   7.317  -8.199  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.996   4.735 -10.158  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.770   3.357  -9.081  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.438   4.475  -9.374  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.227   5.197  -5.124  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.652   5.967  -3.922  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.962   5.391  -3.378  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.778   6.099  -2.822  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.516   5.791  -2.913  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.570   4.475  -5.036  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.764   7.014  -4.159  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.563   6.580  -2.177  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.568   5.835  -3.428  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.616   4.834  -2.422  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.171   4.111  -3.534  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.431   3.496  -3.026  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.634   4.124  -3.736  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.755   4.028  -3.279  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.317   2.004  -3.357  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.668   1.319  -3.133  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.269   1.361  -2.445  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.502   3.556  -3.986  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.511   3.622  -1.957  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.020   1.884  -4.390  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.205   1.832  -2.349  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.507   0.291  -2.846  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.244   1.353  -4.046  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.750   0.651  -1.789  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.786   2.126  -1.857  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.532   0.851  -3.048  1.00  0.00           H  
ATOM    971  N   SER A  71      10.412   4.764  -4.851  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.546   5.393  -5.586  1.00  0.00           C  
ATOM    973  C   SER A  71      11.761   6.830  -5.095  1.00  0.00           C  
ATOM    974  O   SER A  71      12.652   7.519  -5.549  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.126   5.381  -7.056  1.00  0.00           C  
ATOM    976  OG  SER A  71      12.249   5.048  -7.862  1.00  0.00           O  
ATOM    977  H   SER A  71       9.501   4.830  -5.206  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.446   4.811  -5.466  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.352   4.648  -7.205  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.750   6.359  -7.330  1.00  0.00           H  
ATOM    981  HG  SER A  71      12.205   4.109  -8.056  1.00  0.00           H  
ATOM    982  N   HIS A  72      10.955   7.292  -4.175  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.127   8.685  -3.671  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.007   8.707  -2.145  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.244   9.470  -1.586  1.00  0.00           O  
ATOM    986  CB  HIS A  72       9.995   9.487  -4.314  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.178   9.512  -5.806  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.432   9.526  -6.398  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.275   9.527  -6.841  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.251   9.547  -7.731  1.00  0.00           C  
ATOM    991  NE2 HIS A  72       9.955   9.549  -8.055  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.239   6.728  -3.817  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.078   9.089  -3.985  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.047   9.026  -4.075  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.009  10.498  -3.933  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.293   9.520  -5.930  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.201   9.523  -6.729  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.055   9.562  -8.451  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.567   9.624  -8.952  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.756   7.882  -1.464  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.681   7.867   0.026  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.750   8.799   0.599  1.00  0.00           C  
ATOM   1003  O   LEU A  73      12.549   9.441   1.611  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.944   6.415   0.434  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      10.971   5.488  -0.298  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.111   4.067   0.250  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.533   5.973  -0.084  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.368   7.276  -1.931  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.698   8.163   0.361  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.959   6.149   0.177  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.804   6.311   1.500  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.202   5.489  -1.354  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      12.135   3.739   0.145  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.834   4.055   1.294  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      10.462   3.403  -0.301  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       8.849   5.308  -0.590  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.310   5.982   0.973  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.427   6.971  -0.483  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.884   8.882  -0.042  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.961   9.778   0.464  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.570  11.228   0.177  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.978  12.142   0.866  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.025   8.359  -0.859  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      15.101   9.631   1.526  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.882   9.554  -0.051  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.776  11.443  -0.836  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.348  12.830  -1.172  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.821  12.885  -1.246  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.229  12.619  -2.273  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.970  13.124  -2.539  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      15.463  13.417  -2.384  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      15.789  14.483  -1.889  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      16.255  12.570  -2.762  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.457  10.689  -1.375  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.723  13.533  -0.445  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.825  12.267  -3.181  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      13.472  13.977  -2.975  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.177  13.224  -0.162  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.688  13.291  -0.169  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.234  14.708  -0.524  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.236  15.192  -0.028  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.264  12.926   1.254  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       9.902  13.902   2.244  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       8.939  14.181   3.400  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       7.775  14.427   3.129  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.382  14.143   4.536  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.673  13.432   0.657  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.277  12.573  -0.862  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       8.188  12.982   1.334  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.590  11.922   1.481  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      10.818  13.470   2.622  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.133  14.823   1.730  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.956  15.377  -1.380  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.561  16.761  -1.766  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.545  16.692  -2.908  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.808  17.627  -3.152  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.756  14.970  -1.771  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.135  17.276  -0.917  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.434  17.297  -2.105  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.499  15.593  -3.611  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.530  15.469  -4.736  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.665  14.220  -4.544  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.505  14.199  -4.904  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.387  15.345  -5.997  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.484  15.384  -7.231  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.667  16.719  -7.956  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.776  16.586  -9.002  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       8.937  17.958  -9.557  1.00  0.00           N  
ATOM   1069  H   LYS A  78       9.103  14.850  -3.399  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.914  16.352  -4.806  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       9.089  16.166  -6.036  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.926  14.410  -5.976  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.748  14.573  -7.895  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.454  15.280  -6.927  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       6.742  16.993  -8.443  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       7.938  17.482  -7.242  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       9.688  16.244  -8.530  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       8.477  15.896  -9.774  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       9.561  17.925 -10.388  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       8.006  18.330  -9.836  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       9.357  18.578  -8.836  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.217  13.179  -3.982  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.417  11.937  -3.772  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.096  12.290  -3.087  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.066  11.707  -3.365  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.275  11.048  -2.870  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.477   9.804  -2.473  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.523   8.708  -1.483  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.852   9.866  -0.132  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.154  13.212  -3.698  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.239  11.434  -4.711  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.166  10.750  -3.402  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.550  11.595  -1.981  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.615  10.099  -1.893  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       6.152   9.285  -3.363  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.563  10.610  -0.463  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       6.934  10.353   0.158  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       8.254   9.326   0.714  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.116  13.241  -2.194  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.861  13.632  -1.494  1.00  0.00           C  
ATOM   1101  C   VAL A  80       2.991  14.492  -2.418  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.912  14.909  -2.051  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.314  14.434  -0.274  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.089  14.957   0.478  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.134  13.533   0.652  1.00  0.00           C  
ATOM   1106  H   VAL A  80       5.957  13.699  -1.986  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.319  12.757  -1.168  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.920  15.268  -0.597  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.244  14.314   0.281  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.295  14.966   1.539  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.863  15.959   0.147  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       4.926  13.789   1.681  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       4.868  12.501   0.478  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.186  13.673   0.452  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.446  14.760  -3.614  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.633  15.589  -4.548  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.615  14.698  -5.262  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.532  15.128  -5.607  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.635  16.177  -5.543  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.317  14.416  -3.900  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.138  16.388  -4.018  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.265  17.123  -5.909  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.585  16.327  -5.051  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.762  15.495  -6.371  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.953  13.457  -5.483  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.006  12.535  -6.170  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.207  11.754  -5.125  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.995  11.605  -5.231  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.885  11.596  -6.997  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.004  10.746  -7.915  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       0.865  11.424  -9.279  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       1.859  11.506  -9.982  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82      -0.233  11.848  -9.598  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.831  13.131  -5.193  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.346  13.083  -6.826  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.573  12.178  -7.593  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.442  10.948  -6.335  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.455   9.771  -8.030  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       0.031  10.633  -7.462  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.864  11.257  -4.112  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.143  10.491  -3.059  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.991  11.348  -2.496  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.123  10.915  -2.407  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.192  10.200  -1.985  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.120   9.085  -2.468  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.375   7.891  -1.133  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.683   7.249  -1.074  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.831  11.391  -4.043  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.238   9.562  -3.454  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.769  11.094  -1.795  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.701   9.889  -1.076  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.673   8.588  -3.316  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.070   9.508  -2.759  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.596   6.534  -0.272  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.004   8.066  -0.901  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.449   6.766  -2.012  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.699  12.564  -2.121  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.766  13.449  -1.573  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.961  13.441  -2.524  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -4.102  13.403  -2.108  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -1.141  14.843  -1.503  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -0.808  15.182  -0.050  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.437  16.662   0.055  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.679  17.520  -0.195  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -1.851  18.309   1.056  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.219  12.897  -2.206  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -2.059  13.132  -0.583  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84      -0.238  14.861  -2.095  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.839  15.570  -1.890  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.668  14.981   0.572  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84       0.024  14.580   0.280  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -0.049  16.867   1.042  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84       0.315  16.897  -0.683  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -1.514  18.167  -1.047  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -2.537  16.890  -0.368  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -2.322  17.721   1.774  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -0.920  18.607   1.409  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -2.430  19.149   0.860  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.705  13.471  -3.803  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.823  13.459  -4.784  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.678  12.213  -4.559  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.878  12.236  -4.729  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -3.155  13.422  -6.159  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.777  13.497  -4.117  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.420  14.353  -4.694  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.638  14.132  -6.813  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -2.110  13.676  -6.059  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.245  12.429  -6.576  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -4.072  11.124  -4.170  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.866   9.885  -3.931  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.760  10.094  -2.708  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.872   9.608  -2.648  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.850   8.766  -3.671  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.552   7.414  -3.809  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.705   8.844  -4.687  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -3.102  11.122  -4.032  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.459   9.639  -4.799  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.456   8.865  -2.670  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.513   7.456  -3.318  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.693   7.188  -4.856  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.947   6.646  -3.353  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.221   7.881  -4.758  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -3.098   9.123  -5.653  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.987   9.584  -4.363  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.283  10.820  -1.733  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.108  11.068  -0.518  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.342  11.875  -0.919  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.459  11.535  -0.583  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.385  11.207  -1.803  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.402  10.129  -0.072  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.531  11.636   0.195  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -7.146  12.942  -1.646  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.304  13.774  -2.084  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.305  12.900  -2.845  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.460  13.244  -2.991  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.706  14.841  -3.002  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.832  15.677  -3.614  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.779  15.749  -2.192  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.235  13.192  -1.908  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.776  14.249  -1.237  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -7.145  14.362  -3.792  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.689  15.662  -2.957  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.494  16.695  -3.743  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -9.106  15.264  -4.573  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.434  16.560  -2.816  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -7.318  16.150  -1.346  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.932  15.179  -1.842  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.870  11.770  -3.332  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.793  10.869  -4.080  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.556   9.986  -3.091  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.752   9.802  -3.199  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.887  10.014  -4.974  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -8.718  10.663  -6.355  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.372  12.149  -6.217  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.381  12.425  -7.293  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.669  13.267  -8.246  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -7.679  14.549  -8.003  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -7.947  12.828  -9.443  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.934  11.511  -3.205  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.474  11.439  -4.693  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.918   9.916  -4.508  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.325   9.035  -5.093  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.923  10.161  -6.888  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -9.638  10.561  -6.910  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.264  12.747  -6.348  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.941  12.341  -5.251  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.511  11.973  -7.285  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -7.466  14.886  -7.086  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -7.900  15.195  -8.734  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -7.938  11.845  -9.630  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -8.168  13.474 -10.174  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.866   9.432  -2.132  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.533   8.547  -1.133  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.551   9.339  -0.304  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.331   8.771   0.434  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.398   8.032  -0.246  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.747   6.840  -0.895  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -8.365   6.841  -2.225  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.408   5.602  -0.409  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.824   5.638  -2.491  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.825   4.837  -1.419  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.901   9.593  -2.072  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -11.011   7.713  -1.623  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.665   8.813  -0.114  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.795   7.745   0.717  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -8.468   7.582  -2.857  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.570   5.269   0.605  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -7.436   5.351  -3.458  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.555  10.641  -0.408  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.530  11.442   0.388  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.893  11.477  -0.317  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.791  12.186   0.092  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.923  12.847   0.481  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.000  13.540  -0.882  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -13.212  14.473  -0.912  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.958  15.611  -1.904  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -14.036  16.600  -1.628  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.919  11.090  -1.003  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.631  11.033   1.382  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -12.471  13.426   1.210  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -10.890  12.772   0.786  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -11.099  14.114  -1.045  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -12.101  12.797  -1.658  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -14.087  13.917  -1.218  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -13.374  14.886   0.072  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.979  16.039  -1.730  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -13.028  15.244  -2.916  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -14.916  16.291  -2.087  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -14.186  16.671  -0.600  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -13.760  17.529  -2.004  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -14.059  10.723  -1.372  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.367  10.729  -2.087  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.459   9.495  -2.988  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.741   9.595  -4.166  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -13.327  10.157  -1.693  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -16.179  10.731  -1.374  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.431  11.615  -2.700  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -15.223   8.332  -2.445  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.297   7.094  -3.274  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.708   6.503  -3.204  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.633   7.130  -2.729  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.266   6.140  -2.660  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.908   6.330  -3.315  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.629   7.480  -4.073  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.922   5.348  -3.159  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.374   7.642  -4.668  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.666   5.513  -3.755  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.393   6.659  -4.510  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -9.154   6.819  -5.097  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.995   8.272  -1.494  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -15.027   7.305  -4.297  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.182   6.339  -1.602  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.593   5.121  -2.807  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.384   8.242  -4.196  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.132   4.462  -2.578  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -11.163   8.526  -5.251  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.907   4.756  -3.632  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -9.291   7.086  -6.009  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.878   5.302  -3.686  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.227   4.668  -3.663  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.683   4.471  -2.215  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.856   4.304  -1.945  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.118   4.818  -4.072  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.936   5.289  -4.193  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.172   3.705  -4.146  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.772   4.480  -1.281  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.174   4.284   0.142  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.119   5.620   0.893  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.812   5.821   1.870  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.165   3.280   0.714  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.806   3.947   0.936  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.260   4.557   0.038  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.233   3.852   2.105  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.829   4.611  -1.513  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.166   3.863   0.197  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.545   2.900   1.652  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.060   2.458   0.022  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.674   3.359   2.828  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.364   4.274   2.260  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.301   6.535   0.445  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.206   7.853   1.138  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -17.021   7.632   2.641  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.437   8.434   3.453  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.536   8.554   0.855  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.478   9.234  -0.514  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.600   8.691  -1.401  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.591   9.425  -2.744  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.965   9.235  -3.285  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.749   6.355  -0.344  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.396   8.441   0.734  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.334   7.826   0.863  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.720   9.297   1.616  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -18.598  10.301  -0.391  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.525   9.030  -0.978  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -19.449   7.634  -1.567  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -20.551   8.847  -0.915  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -19.372  10.474  -2.589  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -18.859   8.986  -3.403  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -21.011   9.611  -4.255  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -21.197   8.222  -3.295  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -21.648   9.739  -2.685  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.401   6.548   3.016  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.190   6.270   4.465  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.770   5.746   4.688  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.516   4.983   5.600  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.224   5.201   4.824  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.593   5.820   4.869  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.734   5.119   4.509  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.022   7.073   5.230  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.783   5.947   4.660  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.405   7.151   5.098  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.076   5.915   2.344  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.368   7.156   5.055  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.207   4.419   4.078  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -16.988   4.781   5.791  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.769   4.190   4.200  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.383   7.877   5.564  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.807   5.672   4.453  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.984   7.905   5.339  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.841   6.147   3.864  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.440   5.669   4.031  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.809   6.339   5.254  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.256   7.374   5.707  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.717   6.086   2.750  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.375   5.397   1.551  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.247   5.671   2.835  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.577   5.696   0.282  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.066   6.762   3.135  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.412   4.594   4.127  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.782   7.158   2.633  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.399   4.330   1.719  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.383   5.765   1.434  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.808   6.084   3.732  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.178   4.594   2.863  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.717   6.044   1.971  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.151   5.399  -0.583  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.367   6.753   0.230  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.648   5.145   0.304  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.775   5.754   5.795  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.120   6.357   6.990  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.604   6.165   6.903  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.102   5.502   6.017  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.696   5.596   8.184  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.104   6.113   8.484  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.124   5.004   8.220  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.539   5.583   8.292  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.800   5.763   9.747  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.431   4.917   5.418  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.369   7.403   7.076  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.740   4.542   7.950  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.066   5.748   9.047  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.162   6.418   9.518  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.320   6.956   7.846  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -12.955   4.585   7.238  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.016   4.230   8.964  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.578   6.529   7.767  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.246   4.891   7.862  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.772   6.107   9.885  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.680   4.853  10.236  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -14.129   6.454  10.137  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.871   6.742   7.817  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.388   6.593   7.787  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.954   5.540   8.809  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.867   5.002   8.735  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.838   7.970   8.161  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.295   7.272   8.523  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.050   6.327   6.797  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.763   7.971   8.051  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.267   8.718   7.510  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -6.095   8.194   9.185  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.793   5.241   9.762  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.423   4.223  10.785  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.350   2.841  10.130  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.726   1.933  10.642  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.540   4.273  11.829  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.883   3.987  11.156  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -9.876   3.437  12.183  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -9.610   2.378  12.727  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -10.885   4.085  12.407  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.665   5.686   9.805  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.482   4.474  11.251  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.352   3.530  12.591  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.567   5.253  12.281  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -9.263   4.904  10.728  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.735   3.266  10.368  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.983   2.674   9.000  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.948   1.350   8.315  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.631   1.201   7.548  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.200   0.108   7.238  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.130   1.366   7.345  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.404   1.081   8.098  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102     -10.083   2.120   8.743  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.908  -0.224   8.150  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.266   1.856   9.442  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.091  -0.489   8.849  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.771   0.551   9.495  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.938   0.290  10.183  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.481   3.419   8.603  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -7.075   0.548   9.024  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.198   2.337   6.877  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.985   0.611   6.588  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.692   3.126   8.702  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.382  -1.025   7.651  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.790   2.659   9.939  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.480  -1.496   8.889  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.657   0.264   9.549  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.998   2.295   7.228  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.717   2.230   6.467  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.679   1.415   7.245  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.211   0.390   6.792  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.264   3.685   6.330  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -3.930   4.322   5.131  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.264   4.025   4.821  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.209   5.215   4.330  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -5.874   4.622   3.711  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -3.820   5.811   3.220  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.152   5.515   2.910  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.371   3.165   7.481  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.876   1.809   5.486  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.535   4.230   7.222  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.192   3.717   6.202  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -5.823   3.338   5.437  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.182   5.445   4.569  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -6.902   4.393   3.471  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.263   6.500   2.602  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.623   5.974   2.054  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.307   1.875   8.408  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.289   1.146   9.221  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.583  -0.358   9.243  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.754  -1.153   8.844  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.403   1.738  10.627  1.00  0.00           C  
ATOM   1492  CG  GLU A 104      -0.143   2.545  10.944  1.00  0.00           C  
ATOM   1493  CD  GLU A 104      -0.173   3.010  12.401  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -1.165   3.602  12.793  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.797   2.766  13.100  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.693   2.710   8.747  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.298   1.330   8.837  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.268   2.384  10.676  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.508   0.940  11.346  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.724   1.924  10.772  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.099   3.401  10.288  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.749  -0.705   9.718  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.109  -2.147   9.787  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -3.000  -2.786   8.401  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.414  -3.838   8.238  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.553  -2.155  10.294  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -5.032  -0.743  10.227  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.824   0.148  10.234  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.474  -2.652  10.497  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.163  -2.786   9.663  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.587  -2.505  11.314  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.602  -0.603   9.319  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.656  -0.531  11.082  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.983   1.005   9.593  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.595   0.478  11.234  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.557  -2.162   7.401  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.480  -2.739   6.030  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.023  -2.738   5.557  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.651  -3.473   4.664  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.351  -1.824   5.158  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.418  -2.347   3.714  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.106  -2.042   2.990  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.662  -3.862   3.709  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.025  -1.314   7.551  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.883  -3.740   6.016  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.349  -1.786   5.569  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.930  -0.830   5.156  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.229  -1.853   3.197  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.490  -1.409   3.612  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.583  -2.965   2.786  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.317  -1.535   2.060  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.718  -4.378   3.617  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.142  -4.152   4.631  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.298  -4.121   2.875  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.194  -1.922   6.151  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.236  -1.882   5.731  1.00  0.00           C  
ATOM   1537  C   GLY A 107       0.986  -3.044   6.384  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.788  -3.708   5.758  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.510  -1.337   6.872  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.308  -1.952   4.655  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.676  -0.952   6.057  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.734  -3.297   7.639  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.435  -4.417   8.329  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.057  -5.743   7.666  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.906  -6.546   7.333  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       0.941  -4.373   9.775  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.084  -2.750   8.128  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.504  -4.271   8.307  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.571  -4.999  10.390  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.979  -3.357  10.138  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108      -0.077  -4.733   9.820  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.211  -5.979   7.471  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.642  -7.253   6.828  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.044  -7.348   5.422  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.020  -8.411   4.837  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.167  -7.177   6.765  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.718  -7.870   7.877  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.881  -5.318   7.745  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.347  -8.101   7.427  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.480  -6.147   6.799  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.510  -7.625   5.842  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.045  -7.217   8.501  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.393  -6.247   4.874  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.983  -6.279   3.506  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.377  -6.911   3.558  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.787  -7.604   2.648  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       1.067  -4.816   3.068  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.937  -4.732   1.547  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.070  -3.528   1.174  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.327  -4.568   0.927  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.332  -5.398   5.361  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.343  -6.822   2.828  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.267  -4.256   3.531  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       2.017  -4.404   3.370  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.478  -5.636   1.174  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.218  -3.000   2.071  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.630  -2.866   0.530  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.815  -3.869   0.657  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.350  -3.670   0.327  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.065  -4.497   1.712  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.546  -5.423   0.304  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.110  -6.677   4.613  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.476  -7.266   4.713  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.372  -8.785   4.869  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.220  -9.524   4.410  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.100  -6.635   5.961  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.720  -5.282   5.602  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.391  -4.682   6.839  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.767  -5.473   4.503  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.763  -6.114   5.336  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.065  -7.011   3.846  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.336  -6.493   6.712  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.867  -7.288   6.349  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.946  -4.613   5.254  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       5.691  -4.671   7.660  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.251  -5.278   7.107  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       6.707  -3.672   6.622  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.629  -4.859   4.716  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       7.063  -6.511   4.464  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.346  -5.183   3.551  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.341  -9.257   5.514  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.188 -10.728   5.698  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.822 -11.382   4.364  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.031 -12.562   4.163  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.053 -10.890   6.710  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.269 -10.007   7.803  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.669  -8.644   5.878  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.092 -11.159   6.100  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.113 -10.651   6.241  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       2.028 -11.914   7.060  1.00  0.00           H  
ATOM   1611  HG  SER A 112       3.185 -10.093   8.078  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.274 -10.628   3.450  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.893 -11.212   2.132  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.089 -11.160   1.177  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.326 -12.075   0.415  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.751 -10.334   1.618  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.111  -9.678   3.631  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.543 -12.226   2.251  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.189 -10.847   1.761  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.739  -9.402   2.164  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.895 -10.134   0.567  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.840 -10.094   1.211  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.017  -9.982   0.302  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.953 -11.174   0.514  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.549 -11.679  -0.417  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.704  -8.675   0.695  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.108  -7.525  -0.119  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.009  -6.042   0.913  1.00  0.00           S  
ATOM   1629  CE  MET A 114       4.888  -4.840  -0.434  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.630  -9.366   1.831  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.700  -9.925  -0.727  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.550  -8.490   1.749  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.761  -8.748   0.492  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.736  -7.327  -0.974  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       4.118  -7.797  -0.454  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       5.868  -4.659  -0.845  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       4.241  -5.231  -1.207  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.483  -3.913  -0.052  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.086 -11.631   1.728  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       6.983 -12.792   1.992  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.586 -13.962   1.087  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.365 -14.860   0.839  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.759 -13.145   3.464  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.110 -13.322   4.159  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.164 -14.679   4.862  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.736 -15.652   4.263  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.632 -14.723   5.988  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.596 -11.212   2.466  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.017 -12.520   1.839  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.206 -12.351   3.944  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.198 -14.066   3.532  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       8.895 -13.256   3.420  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.239 -12.530   4.881  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.377 -13.962   0.596  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.930 -15.077  -0.288  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.739 -15.068  -1.588  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.868 -16.076  -2.254  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.453 -14.799  -0.568  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.658 -14.984   0.695  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.305 -15.282   0.680  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       3.013 -14.918   2.020  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.898 -15.383   1.959  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.899 -15.170   2.816  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.760 -13.232   0.812  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       5.028 -16.026   0.216  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.338 -13.784  -0.920  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.094 -15.484  -1.322  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.746 -15.398  -0.117  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.005 -14.703   2.388  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.116 -15.609   2.255  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.284 -13.941  -1.958  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       7.078 -13.879  -3.219  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.563 -14.093  -2.910  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.137 -15.106  -3.257  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.833 -12.478  -3.783  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.409 -12.390  -5.197  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.445 -11.610  -6.094  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       7.188 -11.368  -7.362  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       6.926 -12.088  -8.418  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       6.785 -13.381  -8.308  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       6.806 -11.516  -9.585  1.00  0.00           N  
ATOM   1682  H   ARG A 117       6.168 -13.136  -1.411  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.727 -14.616  -3.925  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.771 -12.283  -3.813  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.316 -11.746  -3.154  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.364 -11.885  -5.167  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       7.541 -13.385  -5.595  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.554 -12.197  -6.271  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       6.182 -10.674  -5.625  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.873 -10.669  -7.403  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       6.877 -13.819  -7.414  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       6.585 -13.933  -9.117  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.914 -10.525  -9.669  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       6.605 -12.068 -10.394  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.190 -13.148  -2.264  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.638 -13.305  -1.940  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.797 -14.235  -0.731  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.751 -14.983  -0.636  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.150 -11.892  -1.634  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.281 -11.236  -0.557  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      11.099 -11.047  -2.907  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.046 -10.069   0.072  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.711 -12.339  -1.994  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.172 -13.701  -2.791  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.170 -11.948  -1.287  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.369 -10.869  -1.003  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118      10.044 -11.960   0.205  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      10.122 -11.133  -3.357  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.293 -10.013  -2.661  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.847 -11.398  -3.602  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.813 -10.452   0.728  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.502  -9.476  -0.708  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.362  -9.453   0.637  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.860 -14.206   0.180  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.931 -15.095   1.380  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.353 -15.120   1.949  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.746 -14.257   2.708  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.095 -13.604   0.068  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.240 -14.748   2.135  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.655 -16.098   1.089  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.121 -16.117   1.598  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.514 -16.221   2.123  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.221 -14.868   2.005  1.00  0.00           C  
ATOM   1724  O   GLY A 120      14.882 -14.423   2.922  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.776 -16.807   0.994  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.495 -16.539   3.155  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      14.056 -16.950   1.540  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.095 -14.213   0.885  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.769 -12.895   0.717  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.098 -11.842   1.608  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.615 -10.759   1.795  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.611 -12.549  -0.764  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.812 -13.087  -1.544  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.349 -14.192  -2.497  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.522 -15.126  -2.802  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      15.896 -16.325  -3.425  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.560 -14.588   0.153  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.819 -12.975   0.954  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.708 -13.002  -1.142  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.556 -11.477  -0.882  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.260 -12.284  -2.113  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.538 -13.489  -0.855  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.550 -14.754  -2.035  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      14.995 -13.750  -3.416  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.210 -14.644  -3.484  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      17.031 -15.394  -1.889  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      15.286 -16.798  -2.728  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      15.327 -16.033  -4.244  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      16.639 -16.981  -3.738  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.958 -12.151   2.167  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.274 -11.163   3.049  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.848 -11.263   4.465  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.264 -11.873   5.339  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.796 -11.557   3.039  1.00  0.00           C  
ATOM   1755  CG  MET A 122       9.994 -10.544   3.859  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.830  -9.677   2.777  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.827  -8.098   3.663  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.556 -13.031   2.012  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.382 -10.162   2.661  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.434 -11.567   2.023  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.682 -12.539   3.473  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.448 -11.060   4.635  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.668  -9.830   4.307  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.400  -8.239   4.646  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.838  -7.737   3.762  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.242  -7.377   3.109  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.987 -10.672   4.699  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.593 -10.740   6.059  1.00  0.00           C  
ATOM   1769  C   ASN A 123      13.927  -9.707   6.970  1.00  0.00           C  
ATOM   1770  O   ASN A 123      12.888  -9.163   6.653  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.075 -10.415   5.859  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.233  -8.981   5.352  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.340  -8.057   6.133  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.254  -8.755   4.067  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.445 -10.185   3.982  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.494 -11.733   6.471  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.590 -10.534   6.802  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.492 -11.106   5.142  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.168  -9.500   3.437  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.356  -7.839   3.732  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.517  -9.432   8.101  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      13.916  -8.434   9.030  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.034  -7.036   8.421  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.097  -6.263   8.434  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      14.732  -8.539  10.319  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.355  -9.881   8.339  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      12.884  -8.676   9.234  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.077  -8.420  11.170  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.211  -9.506  10.365  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.484  -7.764  10.333  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.175  -6.707   7.882  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.343  -5.361   7.268  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.292  -5.173   6.174  1.00  0.00           C  
ATOM   1794  O   ALA A 125      13.761  -4.096   5.986  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      16.753  -5.356   6.677  1.00  0.00           C  
ATOM   1796  H   ALA A 125      15.918  -7.346   7.876  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.261  -4.586   8.015  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.208  -4.390   6.838  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.348  -6.119   7.158  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.700  -5.557   5.617  1.00  0.00           H  
ATOM   1801  N   ALA A 126      13.981  -6.217   5.453  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      12.958  -6.098   4.377  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.621  -5.683   4.994  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.013  -4.712   4.588  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.862  -7.493   3.757  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.416  -7.079   5.624  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.272  -5.389   3.626  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      13.747  -7.688   3.170  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      12.781  -8.231   4.542  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      11.990  -7.545   3.122  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.161  -6.410   5.976  1.00  0.00           N  
ATOM   1812  CA  LYS A 127       9.866  -6.057   6.622  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.037  -4.772   7.437  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.111  -4.004   7.604  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.529  -7.241   7.532  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.644  -7.432   8.563  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.169  -8.393   9.655  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.363  -9.836   9.185  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.319 -10.647  10.433  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.669  -7.188   6.289  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.090  -5.938   5.882  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.596  -7.048   8.041  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.435  -8.136   6.936  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.517  -7.842   8.078  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      10.892  -6.481   9.008  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      10.744  -8.225  10.555  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.123  -8.219   9.858  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.565 -10.113   8.509  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.319  -9.942   8.697  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.472 -11.650  10.200  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      11.064 -10.325  11.083  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.392 -10.533  10.889  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.217  -4.533   7.943  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.448  -3.298   8.743  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.516  -2.095   7.807  1.00  0.00           C  
ATOM   1836  O   ASP A 128      10.850  -1.098   8.005  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.788  -3.517   9.448  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      12.971  -2.483  10.559  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.344  -2.636  11.594  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.736  -1.554  10.357  1.00  0.00           O  
ATOM   1841  H   ASP A 128      11.951  -5.165   7.794  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.671  -3.167   9.476  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.807  -4.515   9.864  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.584  -3.423   8.725  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.313  -2.185   6.783  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.426  -1.053   5.823  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.054  -0.773   5.210  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.641   0.362   5.078  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.410  -1.528   4.755  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.835  -3.001   6.643  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.816  -0.173   6.310  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      13.624  -0.716   4.076  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      14.325  -1.852   5.229  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      12.977  -2.351   4.207  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.340  -1.801   4.840  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       8.992  -1.594   4.244  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.016  -1.191   5.348  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.007  -0.562   5.099  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.614  -2.945   3.624  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.025  -2.986   2.178  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.749  -2.034   1.536  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.751  -4.021   1.188  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.926  -2.417   0.220  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.331  -3.632  -0.043  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.060  -5.245   1.235  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.228  -4.426  -1.183  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.957  -6.048   0.088  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.540  -5.639  -1.119  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.688  -2.711   4.960  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.023  -0.837   3.477  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.115  -3.737   4.159  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.548  -3.086   3.696  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.124  -1.125   1.978  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.412  -1.903  -0.458  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.608  -5.571   2.160  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.677  -4.104  -2.109  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.427  -6.987   0.135  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.458  -6.260  -1.998  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.319  -1.530   6.571  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.417  -1.144   7.691  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.475   0.374   7.865  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.539   0.996   8.326  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.973  -1.858   8.925  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.145  -2.025   6.754  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.406  -1.473   7.503  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.535  -2.842   8.999  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.046  -1.947   8.836  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.731  -1.288   9.810  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.572   0.974   7.487  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.702   2.452   7.613  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.307   3.104   6.287  1.00  0.00           C  
ATOM   1892  O   ALA A 132       7.912   4.252   6.239  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.179   2.704   7.921  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.310   0.449   7.112  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.092   2.824   8.422  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.309   3.724   8.252  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.505   2.029   8.699  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.766   2.537   7.030  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.411   2.375   5.208  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.043   2.945   3.882  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.526   3.125   3.804  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.031   4.218   3.617  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.524   1.920   2.854  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.731   1.451   5.272  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.546   3.884   3.717  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       8.786   2.426   1.937  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.390   1.403   3.240  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       7.736   1.207   2.660  1.00  0.00           H  
ATOM   1909  N   TYR A 134       5.782   2.062   3.946  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.298   2.185   3.880  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.839   3.281   4.843  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.825   3.918   4.636  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       3.749   0.821   4.307  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.399  -0.274   3.491  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       4.749  -0.045   2.153  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.652  -1.520   4.076  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.351  -1.062   1.404  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       5.254  -2.535   3.326  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       5.604  -2.307   1.991  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       6.201  -3.309   1.254  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.199   1.187   4.098  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       3.978   2.404   2.873  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       3.961   0.661   5.354  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       2.681   0.799   4.150  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       4.554   0.915   1.700  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       4.382  -1.697   5.107  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       5.622  -0.886   0.373  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.449  -3.496   3.778  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       6.681  -2.900   0.531  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.582   3.512   5.891  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.191   4.573   6.859  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.303   5.937   6.179  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.369   6.713   6.160  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.188   4.456   8.013  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.400   2.991   6.037  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.189   4.408   7.226  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.748   4.863   8.912  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.434   3.416   8.173  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       6.085   5.005   7.771  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.442   6.231   5.612  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.616   7.541   4.924  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.780   7.552   3.643  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.228   8.563   3.258  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.108   7.631   4.601  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.863   8.248   5.780  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.697   9.435   6.009  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.596   7.523   6.433  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.181   5.588   5.635  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.334   8.355   5.573  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.484   6.638   4.400  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.241   8.243   3.722  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.683   6.431   2.981  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.882   6.372   1.726  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.396   6.530   2.061  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.727   7.414   1.564  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.163   4.987   1.138  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.606   4.933   0.632  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.206   4.715  -0.027  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.107   3.489   0.667  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.135   5.627   3.311  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.204   7.132   1.031  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.020   4.236   1.902  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.646   5.305  -0.382  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.232   5.545   1.264  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.502   5.529  -0.113  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.769   4.628  -0.943  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.670   3.795   0.155  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.184   3.483   0.750  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.678   2.979   1.517  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       5.814   2.983  -0.241  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.876   5.675   2.898  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.435   5.770   3.264  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.196   7.027   4.105  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.881   7.589   4.107  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.142   4.505   4.072  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.342   4.771   5.455  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.434   4.969   3.286  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.183   5.782   2.378  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.879   4.202   3.914  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.804   3.713   3.749  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.272   4.633   5.652  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.192   7.470   4.822  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.020   8.688   5.664  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.856   9.909   4.758  1.00  0.00           C  
ATOM   1985  O   GLY A 139      -0.029  10.720   4.947  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.053   7.002   4.808  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.155   8.578   6.303  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.899   8.821   6.277  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.704  10.050   3.776  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.596  11.221   2.860  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.201  11.257   2.230  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.319  12.307   1.911  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.667  10.997   1.792  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.412   9.386   3.641  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.800  12.139   3.388  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       2.846  11.921   1.263  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.582  10.668   2.262  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.329  10.244   1.095  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.409  10.118   2.048  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.769  10.090   1.438  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.783  10.701   2.408  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.865  11.093   2.021  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.073   8.611   1.196  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.331   8.484   0.335  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.206   7.261  -0.575  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.554   8.319   1.241  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.027   9.280   2.311  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.775  10.618   0.496  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.239   8.151   0.686  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.235   8.118   2.142  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.446   9.372  -0.270  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.204   7.211  -0.975  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.411   6.366  -0.007  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -3.914   7.342  -1.387  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.144   7.481   0.902  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.228   8.143   2.256  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.151   9.218   1.206  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.442  10.785   3.665  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.391  11.371   4.655  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.408  12.899   4.526  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.166  13.576   5.190  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.860  10.947   6.025  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.646   9.431   6.044  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.875  11.328   7.105  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -3.954   8.726   5.680  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.564  10.464   3.958  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.383  10.967   4.515  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.923  11.448   6.219  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -1.882   9.166   5.328  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.337   9.123   7.032  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.505  12.127   6.743  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.486  10.470   7.343  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.353  11.655   7.992  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -3.859   7.668   5.874  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -4.759   9.130   6.276  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -4.168   8.883   4.633  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.583  13.452   3.677  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.569  14.933   3.518  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.699  15.355   2.576  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.465  16.251   2.872  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.205  15.261   2.912  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.250  15.404   3.955  1.00  0.00           O  
ATOM   2043  H   SER A 143      -1.977  12.897   3.145  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.666  15.422   4.475  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -0.898  14.463   2.257  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.276  16.181   2.346  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -0.472  16.193   4.455  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -3.809  14.716   1.444  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -4.890  15.078   0.483  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.187  14.356   0.871  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.238  14.619   0.320  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.181  13.996   1.225  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.045  16.147   0.487  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.600  14.766  -0.509  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.127  13.452   1.813  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.360  12.725   2.227  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.176  13.616   3.170  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.879  14.781   3.346  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.854  11.471   2.946  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.944  10.395   2.954  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.397   9.111   2.328  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.372  10.107   4.395  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.275  13.252   2.251  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -7.945  12.440   1.366  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -5.983  11.093   2.432  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.591  11.721   3.958  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.795  10.739   2.384  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -6.387   8.946   2.671  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.017   8.276   2.620  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -7.402   9.203   1.254  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.572   9.599   4.913  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -8.594  11.035   4.899  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.252   9.481   4.390  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.203  13.083   3.774  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.036  13.906   4.699  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.535  15.154   3.967  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.078  16.253   4.211  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.106  14.291   5.852  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.632  13.026   6.569  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.242  12.635   6.071  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.529  13.450   5.521  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.823  11.411   6.239  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.430  12.145   3.617  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.865  13.330   5.081  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.253  14.828   5.464  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.640  14.918   6.550  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -8.604  13.215   7.632  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.329  12.227   6.371  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.399  10.753   6.684  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.938  11.147   5.916  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.470  14.993   3.072  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -11.997  16.171   2.326  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.514  16.047   2.174  1.00  0.00           C  
ATOM   2094  O   SER A 147     -14.077  16.808   1.405  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -11.310  16.123   0.961  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -10.098  16.865   1.019  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -14.088  15.193   2.831  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.825  14.098   2.889  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -11.736  17.090   2.829  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -11.087  15.101   0.704  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -11.968  16.545   0.213  1.00  0.00           H  
ATOM   2102  HG  SER A 147      -9.369  16.241   1.026  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.919   2.597  -4.609  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.394   2.051  -0.092  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.906   2.673   1.443  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.455   3.370  -3.061  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.708   2.378  -3.508  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.128   2.129  -3.567  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.545   1.986  -2.295  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.378   2.145  -1.461  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.938   1.720  -1.838  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.968   2.048  -4.795  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.703   0.711  -4.910  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -14.170   0.962  -5.121  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -14.717   1.875  -4.447  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.778   0.247  -5.962  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.294   2.179   0.720  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.328   2.047   2.157  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.062   2.207   2.585  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.258   2.444   1.412  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.528   1.792   3.002  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.616   2.131   3.888  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -6.912   1.030   4.331  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.122   2.918   0.345  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.703   3.170   0.407  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.295   3.378  -0.859  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.466   3.248  -1.694  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.855   3.181   1.632  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.009   3.660  -1.275  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.973   2.781  -1.029  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.551   3.221  -3.875  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.512   3.330  -5.313  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.765   3.104  -5.750  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.571   2.858  -4.577  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.317   3.635  -6.151  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.230   3.108  -7.165  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.589   4.512  -7.656  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.336   4.606  -9.136  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -8.333   4.699  -9.901  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -6.141   4.586  -9.535  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.250   2.387  -2.211  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.018   2.426   0.266  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.589   2.965  -0.948  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.821   2.931  -3.426  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.420   2.680  -1.580  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.354   1.861   0.389  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.416   2.656   2.416  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.502   3.608  -3.537  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.384   0.963  -2.466  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.518   2.629  -1.902  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -12.921   1.375  -0.815  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.334   2.175  -5.660  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.695   2.846  -4.774  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -12.561   0.143  -4.003  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.308   0.155  -5.748  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.788   2.692   3.540  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.311   1.002   3.705  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -11.355   1.497   2.373  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.818   2.945   4.569  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -6.706   0.214   3.656  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.568   0.985   5.353  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.359   4.136   1.719  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.116   2.396   1.566  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.476   3.017   2.501  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.809   4.582  -1.801  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.163   1.856  -0.503  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.027   3.018  -1.363  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.433   3.236  -5.675  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.217   4.705  -6.259  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.436   3.184  -7.125  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -8.102   2.475  -7.249  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.446   2.708  -7.792  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -6.980   5.240  -7.141  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -8.632   4.708  -7.456  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.399   2.552  -5.586  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.076   0.818  -1.725  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.873  -0.288  -1.811  1.00  0.00           O  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      12.098   9.421   9.266  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.061   9.890   7.851  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.883   8.936   6.982  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.648   9.355   6.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.627   8.632   9.507  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.039   9.928   7.499  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.492  10.877   7.793  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.731   7.655   7.183  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.505   6.675   6.369  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.002   6.972   6.492  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.402   7.981   7.038  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.028   6.877   4.930  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.802   6.001   4.671  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      12.170   4.530   4.879  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.686   6.388   5.644  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.109   7.338   7.870  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.289   5.664   6.682  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.768   7.915   4.780  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.817   6.601   4.247  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.464   6.147   3.656  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      13.196   4.370   4.581  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      12.054   4.273   5.921  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.521   3.909   4.280  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      10.709   5.728   6.499  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.831   7.407   5.971  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.731   6.301   5.148  1.00  0.00           H  
ATOM     27  N   SER A   3      15.833   6.099   5.991  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.303   6.331   6.082  1.00  0.00           C  
ATOM     29  C   SER A   3      17.967   5.962   4.753  1.00  0.00           C  
ATOM     30  O   SER A   3      17.338   5.434   3.858  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.785   5.409   7.201  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.958   4.254   7.246  1.00  0.00           O  
ATOM     33  H   SER A   3      15.490   5.290   5.556  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.513   7.356   6.343  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.802   5.110   7.012  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.737   5.936   8.145  1.00  0.00           H  
ATOM     37  HG  SER A   3      16.275   4.403   7.904  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.236   6.237   4.620  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.943   5.902   3.350  1.00  0.00           C  
ATOM     40  C   ALA A   4      20.042   4.382   3.204  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.094   3.855   2.111  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.332   6.528   3.484  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.725   6.663   5.354  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.432   6.335   2.503  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.282   7.575   3.224  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.675   6.427   4.503  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      22.020   6.024   2.822  1.00  0.00           H  
ATOM     48  N   ALA A   5      20.068   3.672   4.299  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.162   2.187   4.224  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.769   1.600   3.982  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.596   0.686   3.200  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.709   1.748   5.583  1.00  0.00           C  
ATOM     53  H   ALA A   5      20.024   4.117   5.172  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.844   1.886   3.444  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.706   2.141   5.714  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.068   2.122   6.367  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.740   0.669   5.627  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.774   2.120   4.648  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.393   1.595   4.456  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.872   2.008   3.078  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.366   1.198   2.327  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.560   2.240   5.565  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.810   1.505   6.884  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.042   2.188   8.016  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.623   3.320   7.885  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.840   1.542   9.132  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.935   2.858   5.273  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.372   0.522   4.567  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.843   3.277   5.671  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.512   2.175   5.313  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.484   0.480   6.781  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.868   1.518   7.098  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      15.179   0.629   9.238  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      14.350   1.971   9.864  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.991   3.263   2.739  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.503   3.728   1.409  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.023   2.796   0.312  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.382   2.594  -0.700  1.00  0.00           O  
ATOM     79  CB  ARG A   7      16.076   5.137   1.239  1.00  0.00           C  
ATOM     80  CG  ARG A   7      15.386   5.831   0.063  1.00  0.00           C  
ATOM     81  CD  ARG A   7      16.439   6.489  -0.832  1.00  0.00           C  
ATOM     82  NE  ARG A   7      17.003   5.386  -1.657  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.607   5.655  -2.782  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      18.682   6.395  -2.784  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.138   5.184  -3.904  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.402   3.900   3.360  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.424   3.773   1.392  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.909   5.705   2.142  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      17.136   5.073   1.043  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.830   5.103  -0.509  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.711   6.587   0.437  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      15.972   7.241  -1.454  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      17.209   6.939  -0.224  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.921   4.457  -1.355  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      19.042   6.756  -1.923  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      19.145   6.602  -3.645  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      16.314   4.617  -3.902  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.601   5.390  -4.765  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.181   2.226   0.505  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.740   1.307  -0.527  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.102  -0.076  -0.384  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.640  -0.659  -1.344  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.241   1.246  -0.241  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.931   2.462  -0.863  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.149   2.229  -2.359  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      20.445   1.128  -2.777  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.015   3.228  -3.189  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.683   2.402   1.329  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.578   1.703  -1.518  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.404   1.246   0.828  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.652   0.344  -0.668  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.310   3.333  -0.710  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      20.881   2.616  -0.374  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      19.776   4.116  -2.851  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.153   3.089  -4.149  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.071  -0.607   0.809  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.461  -1.952   1.010  1.00  0.00           C  
ATOM    118  C   VAL A   9      15.039  -1.958   0.444  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.523  -2.984   0.047  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.445  -2.164   2.525  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.963  -3.582   2.842  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.859  -1.971   3.079  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.449  -0.120   1.571  1.00  0.00           H  
ATOM    124  HA  VAL A   9      17.062  -2.718   0.544  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.778  -1.447   2.981  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.353  -4.268   2.106  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.313  -3.870   3.822  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.884  -3.608   2.824  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.235  -2.916   3.442  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.505  -1.604   2.296  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.834  -1.258   3.889  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.403  -0.819   0.402  1.00  0.00           N  
ATOM    133  CA  VAL A  10      13.016  -0.759  -0.140  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.043  -1.033  -1.646  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.363  -1.911  -2.139  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.536   0.665   0.143  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.143   0.866  -0.456  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.477   0.890   1.655  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.838  -0.003   0.727  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.375  -1.464   0.366  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.223   1.371  -0.301  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.119   0.461  -1.457  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.411   0.359   0.156  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.914   1.921  -0.489  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.514   1.302   1.921  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.618  -0.052   2.165  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      13.256   1.578   1.948  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.824  -0.288  -2.378  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.896  -0.506  -3.851  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.486  -1.889  -4.143  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.378  -2.399  -5.241  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.817   0.598  -4.374  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.364   0.414  -1.960  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.920  -0.404  -4.300  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.357   1.560  -4.206  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.762   0.554  -3.854  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      14.981   0.458  -5.433  1.00  0.00           H  
ATOM    158  N   SER A  12      15.111  -2.499  -3.173  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.706  -3.846  -3.402  1.00  0.00           C  
ATOM    160  C   SER A  12      14.652  -4.928  -3.149  1.00  0.00           C  
ATOM    161  O   SER A  12      14.709  -6.004  -3.709  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.850  -3.956  -2.394  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.810  -4.888  -2.874  1.00  0.00           O  
ATOM    164  H   SER A  12      15.190  -2.071  -2.295  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.100  -3.924  -4.403  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.319  -2.994  -2.272  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.457  -4.286  -1.441  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.596  -4.812  -2.328  1.00  0.00           H  
ATOM    169  N   THR A  13      13.691  -4.652  -2.310  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.638  -5.666  -2.023  1.00  0.00           C  
ATOM    171  C   THR A  13      11.433  -5.441  -2.943  1.00  0.00           C  
ATOM    172  O   THR A  13      10.555  -6.275  -3.042  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.251  -5.439  -0.560  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.110  -4.046  -0.319  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.340  -6.008   0.351  1.00  0.00           C  
ATOM    176  H   THR A  13      13.662  -3.778  -1.867  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.027  -6.665  -2.142  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.317  -5.938  -0.352  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.723  -3.646  -1.101  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.152  -7.057   0.525  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.304  -5.888  -0.122  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.333  -5.480   1.293  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.379  -4.321  -3.615  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.226  -4.054  -4.520  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.552  -4.550  -5.930  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.676  -4.920  -6.686  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.044  -2.535  -4.507  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.603  -2.210  -4.283  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.043  -1.950  -3.079  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.530  -2.109  -5.263  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.695  -1.697  -3.258  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.330  -1.783  -4.587  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.481  -2.267  -6.660  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.125  -1.620  -5.272  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.270  -2.104  -7.352  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.095  -1.781  -6.659  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.093  -3.657  -3.523  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.330  -4.526  -4.147  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.638  -2.108  -3.712  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.362  -2.125  -5.455  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.564  -1.942  -2.132  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.061  -1.481  -2.542  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.382  -2.514  -7.203  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.223  -1.371  -4.734  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.243  -2.227  -8.424  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.166  -1.657  -7.197  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.806  -4.562  -6.289  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.185  -5.037  -7.649  1.00  0.00           C  
ATOM    209  C   LYS A  15      11.986  -6.553  -7.743  1.00  0.00           C  
ATOM    210  O   LYS A  15      11.990  -7.123  -8.816  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.662  -4.670  -7.805  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.788  -3.166  -8.051  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.263  -2.800  -8.234  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.496  -2.322  -9.669  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.962  -2.474  -9.883  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.498  -4.261  -5.664  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.607  -4.529  -8.406  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.196  -4.936  -6.904  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.080  -5.206  -8.643  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.237  -2.899  -8.941  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.388  -2.628  -7.205  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.526  -2.011  -7.543  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.876  -3.667  -8.041  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      14.934  -2.937 -10.358  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.203  -1.289  -9.768  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.220  -2.081 -10.810  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.476  -1.964  -9.135  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.215  -3.481  -9.854  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.810  -7.212  -6.629  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.610  -8.689  -6.661  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.122  -9.008  -6.488  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.532  -9.708  -7.287  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.421  -9.231  -5.483  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.916  -9.160  -5.800  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.277  -9.450  -6.929  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.675  -8.816  -4.909  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.809  -6.738  -5.772  1.00  0.00           H  
ATOM    238  HA  ASP A  16      11.987  -9.106  -7.582  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.201  -8.641  -4.604  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.134 -10.255  -5.300  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.512  -8.501  -5.452  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.063  -8.777  -5.232  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.246  -8.177  -6.379  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.259  -8.739  -6.812  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.715  -8.092  -3.908  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.426  -8.810  -2.759  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.203  -8.151  -3.686  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.007  -8.184  -1.428  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.005  -7.938  -4.819  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.883  -9.838  -5.148  1.00  0.00           H  
ATOM    251  HB  ILE A  17       8.033  -7.060  -3.943  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.157  -9.855  -2.766  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.495  -8.712  -2.879  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.852  -9.157  -3.862  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.976  -7.863  -2.671  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.712  -7.474  -4.370  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.882  -7.824  -0.907  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.334  -7.360  -1.613  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.508  -8.927  -0.822  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.648  -7.038  -6.871  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.894  -6.398  -7.987  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.630  -6.632  -9.309  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.498  -5.870 -10.246  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.859  -4.909  -7.642  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.445  -6.601  -6.506  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.886  -6.780  -8.038  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.838  -4.603  -7.473  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.440  -4.733  -6.749  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.275  -4.340  -8.460  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.402  -7.680  -9.393  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.143  -7.959 -10.656  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.138  -8.243 -11.774  1.00  0.00           C  
ATOM    273  O   GLY A  19       7.833  -7.386 -12.580  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.495  -8.284  -8.627  1.00  0.00           H  
ATOM    275  HA2 GLY A  19       9.763  -7.114 -10.917  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.768  -8.828 -10.516  1.00  0.00           H  
ATOM    277  N   SER A  20       7.622  -9.440 -11.830  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.636  -9.778 -12.896  1.00  0.00           C  
ATOM    279  C   SER A  20       5.216  -9.666 -12.335  1.00  0.00           C  
ATOM    280  O   SER A  20       4.439 -10.597 -12.400  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.951 -11.220 -13.292  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.829 -12.058 -12.150  1.00  0.00           O  
ATOM    283  H   SER A  20       7.881 -10.117 -11.170  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.762  -9.132 -13.752  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.257 -11.548 -14.048  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.958 -11.273 -13.684  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.991 -12.522 -12.211  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.873  -8.532 -11.787  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.503  -8.360 -11.222  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.328  -6.930 -10.705  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.252  -6.367 -10.760  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.409  -9.364 -10.071  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.496  -9.075  -9.034  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.632  -9.446  -9.277  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.173  -8.488  -8.015  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.516  -7.794 -11.748  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.755  -8.590 -11.962  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.433  -9.284  -9.615  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.533 -10.362 -10.463  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.376  -6.339 -10.197  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.273  -4.945  -9.669  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.315  -4.921  -8.477  1.00  0.00           C  
ATOM    303  O   ASN A  22       2.553  -3.991  -8.298  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.724  -4.102 -10.824  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.248  -2.668 -10.720  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.420  -2.453 -10.479  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.424  -1.671 -10.894  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.231  -6.813 -10.158  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.245  -4.574  -9.383  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.035  -4.543 -11.760  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.646  -4.101 -10.775  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.480  -1.844 -11.089  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.750  -0.749 -10.830  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.346  -5.939  -7.660  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.436  -5.976  -6.481  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.037  -6.388  -6.940  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.043  -6.012  -6.351  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.967  -6.679  -7.823  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       2.809  -6.676  -5.746  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.386  -4.992  -6.040  1.00  0.00           H  
ATOM    321  N   ALA A  24       0.950  -7.159  -7.990  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.385  -7.595  -8.487  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.939  -8.695  -7.578  1.00  0.00           C  
ATOM    324  O   ALA A  24      -2.051  -8.615  -7.097  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.135  -8.131  -9.897  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.764  -7.451  -8.451  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.067  -6.759  -8.534  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.077  -8.390 -10.356  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.358  -7.374 -10.488  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.492  -9.009  -9.842  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.171  -9.723  -7.341  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.654 -10.828  -6.465  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.548 -10.395  -5.002  1.00  0.00           C  
ATOM    334  O   GLY A  25      -1.230 -10.912  -4.141  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.723  -9.769  -7.740  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.678 -11.072  -6.708  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -0.036 -11.699  -6.619  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.305  -9.450  -4.715  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.457  -8.984  -3.307  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.820  -8.268  -2.858  1.00  0.00           C  
ATOM    341  O   VAL A  26      -1.073  -8.113  -1.680  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.643  -8.016  -3.334  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.716  -7.252  -2.009  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       2.938  -8.804  -3.538  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.846  -9.047  -5.425  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.682  -9.812  -2.653  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.515  -7.314  -4.145  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       0.787  -6.727  -1.845  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       1.882  -7.949  -1.201  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       2.529  -6.543  -2.046  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.725  -8.364  -2.943  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.787  -9.829  -3.235  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.217  -8.775  -4.581  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.622  -7.824  -3.785  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.873  -7.112  -3.406  1.00  0.00           C  
ATOM    356  C   GLY A  27      -4.024  -8.113  -3.308  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.787  -8.104  -2.363  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.398  -7.953  -4.731  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.739  -6.605  -2.461  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -3.106  -6.384  -4.166  1.00  0.00           H  
ATOM    361  N   LYS A  28      -4.163  -8.972  -4.279  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.272  -9.965  -4.239  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.091 -10.896  -3.037  1.00  0.00           C  
ATOM    364  O   LYS A  28      -6.026 -11.524  -2.582  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -5.169 -10.738  -5.555  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.902 -11.594  -5.555  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.745 -12.272  -6.918  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.746 -11.209  -8.020  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.984 -11.827  -9.140  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.541  -8.962  -5.036  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -6.228  -9.465  -4.191  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -6.034 -11.375  -5.664  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -5.130 -10.041  -6.379  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -3.044 -10.966  -5.361  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.978 -12.349  -4.786  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.812 -12.817  -6.943  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.566 -12.954  -7.078  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.763 -10.985  -8.314  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.254 -10.315  -7.674  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.686 -11.085  -9.807  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.146 -12.313  -8.764  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.588 -12.515  -9.634  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.898 -10.991  -2.520  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.667 -11.882  -1.347  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.662 -11.048  -0.063  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.965 -11.536   1.007  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.301 -12.532  -1.590  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.191 -11.485  -1.454  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.129 -12.052  -1.979  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.130 -12.576  -3.080  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.117 -11.952  -1.270  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.156 -10.477  -2.900  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.426 -12.648  -1.298  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.144 -13.318  -0.865  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.275 -12.951  -2.585  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.466 -10.605  -2.017  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.087 -11.218  -0.413  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.319  -9.793  -0.162  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.294  -8.929   1.052  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.695  -8.369   1.314  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.222  -8.476   2.404  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.308  -7.805   0.729  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.326  -6.583   2.064  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.078  -9.419  -1.035  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.939  -9.485   1.907  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.313  -8.216   0.632  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.593  -7.331  -0.198  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.136  -7.039   2.887  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.302  -7.772   0.324  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.668  -7.207   0.523  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.639  -8.319   0.926  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.418  -8.169   1.846  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -7.062  -6.602  -0.827  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.640  -5.155  -0.869  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -5.363  -4.783  -0.433  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.528  -4.185  -1.345  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.975  -3.439  -0.472  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -7.141  -2.843  -1.385  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.864  -2.468  -0.949  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.861  -7.695  -0.547  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.651  -6.430   1.271  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.573  -7.142  -1.625  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -8.133  -6.667  -0.951  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.678  -5.532  -0.065  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.513  -4.473  -1.681  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.990  -3.150  -0.136  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.829  -2.097  -1.752  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.566  -1.431  -0.979  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.602  -9.433   0.248  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.528 -10.548   0.601  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.460 -10.811   2.108  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.449 -11.130   2.737  1.00  0.00           O  
ATOM    433  CB  THR A  32      -8.027 -11.758  -0.188  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -8.195 -11.515  -1.578  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.827 -12.997   0.214  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.967  -9.538  -0.492  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.538 -10.314   0.300  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.983 -11.923   0.027  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -7.325 -11.391  -1.964  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.370 -13.876  -0.217  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -8.835 -13.087   1.290  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -9.840 -12.904  -0.147  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.301 -10.673   2.692  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.175 -10.909   4.158  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.760  -9.716   4.917  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.482  -9.874   5.881  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.673 -11.039   4.421  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.259 -12.506   4.291  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.883 -12.593   3.629  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.987 -13.538   4.434  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.366 -12.673   5.475  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.515 -10.411   2.169  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.672 -11.824   4.443  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.129 -10.445   3.701  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.450 -10.691   5.418  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.216 -12.956   5.273  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.981 -13.032   3.685  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.991 -12.969   2.622  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.434 -11.611   3.601  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.586 -14.320   4.881  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.231 -13.966   3.796  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.806 -11.926   5.018  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -3.113 -12.240   6.056  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -1.746 -13.248   6.079  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.459  -8.521   4.484  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -8.005  -7.320   5.178  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.533  -7.348   5.110  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.211  -7.251   6.114  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.449  -6.119   4.409  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.538  -4.881   5.271  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -7.059  -4.906   6.586  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -8.100  -3.706   4.754  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -7.142  -3.760   7.385  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -8.182  -2.559   5.553  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.703  -2.586   6.868  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.879  -8.414   3.702  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.667  -7.282   6.203  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.416  -6.304   4.151  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.024  -5.971   3.508  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.625  -5.811   6.985  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.470  -3.684   3.740  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.772  -3.780   8.399  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.615  -1.654   5.155  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.767  -1.702   7.485  1.00  0.00           H  
ATOM    485  N   LEU A  35     -10.080  -7.483   3.933  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.564  -7.521   3.800  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.128  -8.654   4.660  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.129  -8.500   5.330  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.827  -7.783   2.317  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.398  -6.563   1.500  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -11.162  -6.978   0.048  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.500  -5.502   1.553  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.515  -7.563   3.136  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.998  -6.574   4.082  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.261  -8.647   1.999  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.879  -7.965   2.163  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.485  -6.157   1.912  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -12.058  -7.435  -0.345  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.914  -6.106  -0.540  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.347  -7.686   0.003  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -13.376  -5.868   1.038  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.748  -5.292   2.583  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.153  -4.598   1.074  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.491  -9.793   4.648  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.990 -10.935   5.465  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.877 -10.590   6.952  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.856 -10.575   7.672  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.081 -12.111   5.111  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.457 -13.245   5.882  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.685  -9.897   4.101  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.010 -11.175   5.205  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.183 -12.345   4.064  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.053 -11.846   5.319  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.632 -13.970   5.277  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.690 -10.312   7.419  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.517  -9.968   8.859  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.287  -8.685   9.177  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.699  -8.457  10.297  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.013  -9.759   9.045  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.913 -10.330   6.822  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.849 -10.779   9.488  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.544 -10.704   9.278  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.590  -9.362   8.134  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.843  -9.064   9.854  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.485  -7.846   8.198  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.229  -6.578   8.440  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.465  -6.523   7.537  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.367  -6.341   6.340  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.248  -5.458   8.086  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.971  -5.647   8.857  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.552  -4.747   9.825  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.010  -6.627   8.816  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.387  -5.199  10.322  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.011  -6.342   9.742  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.144  -8.050   7.302  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.511  -6.494   9.478  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.037  -5.485   7.027  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.684  -4.504   8.342  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.020  -3.930  10.097  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.027  -7.488   8.164  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.824  -4.699  11.096  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.243  -6.904   9.979  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.629  -6.671   8.110  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.875  -6.620   7.296  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.358  -5.172   7.201  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.096  -4.812   6.305  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.887  -7.482   8.053  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.813  -8.898   7.551  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.752  -9.855   7.901  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.919  -9.534   6.726  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.405 -11.005   7.293  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.295 -10.864   6.564  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.682  -6.810   9.079  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.709  -7.035   6.314  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.659  -7.461   9.108  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.882  -7.095   7.891  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.528  -9.720   8.484  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.055  -9.071   6.271  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.957 -11.929   7.384  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.881 -11.531   5.977  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.942  -4.337   8.112  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.371  -2.911   8.065  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.741  -2.226   6.848  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.128  -1.139   6.467  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.853  -2.291   9.365  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.323  -2.266   9.361  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.733  -3.314   9.568  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.768  -1.200   9.151  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.342  -4.646   8.823  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.447  -2.836   8.033  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.239  -1.286   9.452  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.207  -2.877  10.199  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.769  -2.850   6.236  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.115  -2.231   5.049  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.592  -2.925   3.769  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.430  -2.416   2.679  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.617  -2.453   5.257  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.149  -1.663   6.481  1.00  0.00           C  
ATOM    579  SD  MET A  41     -10.793  -0.563   6.006  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.802   0.889   5.625  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.466  -3.724   6.558  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.320  -1.172   5.010  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.427  -3.505   5.413  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.078  -2.115   4.385  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.970  -1.077   6.866  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.808  -2.348   7.243  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -12.395   0.692   4.742  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -12.451   1.106   6.461  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -11.161   1.736   5.441  1.00  0.00           H  
ATOM    590  N   ALA A  42     -15.175  -4.086   3.890  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.655  -4.803   2.675  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.558  -3.878   1.855  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.226  -3.488   0.753  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -16.440  -6.006   3.198  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.295  -4.485   4.776  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.822  -5.147   2.081  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.759  -6.818   3.404  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.958  -5.731   4.105  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -17.158  -6.318   2.454  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.697  -3.522   2.385  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.618  -2.621   1.635  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.897  -1.313   1.300  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.271  -0.602   0.389  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.792  -2.367   2.581  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.946  -3.847   3.275  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.976  -3.102   0.737  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.707  -2.304   2.011  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.865  -3.178   3.291  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.633  -1.439   3.111  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.866  -0.992   2.031  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.117   0.269   1.760  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.222   0.077   0.530  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.048   0.976  -0.268  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.285   0.512   3.025  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.195   1.556   2.755  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -16.201   1.018   4.142  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.582  -1.581   2.761  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.799   1.093   1.611  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.823  -0.413   3.332  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.256   1.888   1.731  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.334   2.399   3.416  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.225   1.116   2.933  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.636   1.647   4.814  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -17.012   1.587   3.712  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.602   0.176   4.687  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.651  -1.085   0.374  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.766  -1.327  -0.800  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.622  -1.545  -2.048  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.199  -1.284  -3.157  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.978  -2.592  -0.459  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.794  -2.240   0.412  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -11.974  -1.458   1.559  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.516  -2.703   0.074  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -10.878  -1.138   2.367  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.420  -2.383   0.885  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.602  -1.600   2.031  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.801  -1.797   1.031  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -13.084  -0.503  -0.942  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.619  -3.283   0.069  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.628  -3.052  -1.370  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -12.957  -1.100   1.819  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.376  -3.307  -0.812  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -11.019  -0.535   3.252  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.435  -2.740   0.627  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.757  -1.353   2.657  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.822  -2.025  -1.876  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.705  -2.265  -3.052  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.888  -3.770  -3.241  1.00  0.00           C  
ATOM    649  O   GLY A  46     -17.122  -4.245  -4.334  1.00  0.00           O  
ATOM    650  H   GLY A  46     -16.143  -2.231  -0.973  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.662  -1.788  -2.901  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.240  -1.854  -3.935  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.781  -4.527  -2.182  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.945  -6.003  -2.303  1.00  0.00           C  
ATOM    655  C   PHE A  47     -18.051  -6.483  -1.362  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.567  -5.732  -0.557  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.600  -6.601  -1.882  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.473  -5.918  -2.621  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.636  -5.541  -3.960  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -13.263  -5.666  -1.965  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.588  -4.910  -4.641  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -12.215  -5.036  -2.646  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.377  -4.658  -3.983  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.590  -4.125  -1.309  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -17.161  -6.284  -3.323  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.465  -6.464  -0.819  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.590  -7.656  -2.110  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.569  -5.736  -4.466  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -13.138  -5.957  -0.932  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.714  -4.617  -5.673  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.283  -4.841  -2.138  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.567  -4.173  -4.508  1.00  0.00           H  
ATOM    673  N   SER A  48     -18.406  -7.734  -1.449  1.00  0.00           N  
ATOM    674  CA  SER A  48     -19.466  -8.278  -0.555  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.827  -9.227   0.465  1.00  0.00           C  
ATOM    676  O   SER A  48     -19.422  -9.569   1.468  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.423  -9.035  -1.475  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.660  -9.235  -0.804  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.968  -8.322  -2.099  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.995  -7.480  -0.057  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.595  -8.460  -2.370  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.987  -9.989  -1.741  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.570 -10.006  -0.239  1.00  0.00           H  
ATOM    684  N   GLY A  49     -17.616  -9.653   0.215  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.933 -10.576   1.163  1.00  0.00           C  
ATOM    686  C   GLY A  49     -15.488 -10.777   0.701  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.978 -10.033  -0.113  1.00  0.00           O  
ATOM    688  H   GLY A  49     -17.154  -9.364  -0.599  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.953 -10.165   2.162  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -17.439 -11.529   1.160  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.823 -11.777   1.212  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -13.412 -12.022   0.798  1.00  0.00           C  
ATOM    693  C   ALA A  50     -13.381 -13.041  -0.344  1.00  0.00           C  
ATOM    694  O   ALA A  50     -12.461 -13.826  -0.462  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.719 -12.580   2.042  1.00  0.00           C  
ATOM    696  H   ALA A  50     -15.251 -12.366   1.866  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.935 -11.101   0.502  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.888 -11.942   2.308  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -13.422 -12.614   2.861  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -12.357 -13.576   1.837  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.379 -13.035  -1.185  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.405 -14.004  -2.318  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.804 -13.279  -3.605  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.348 -13.868  -4.518  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.456 -15.044  -1.933  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.711 -15.889  -3.048  1.00  0.00           O  
ATOM    707  H   SER A  51     -15.111 -12.394  -1.072  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.445 -14.485  -2.432  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.094 -15.640  -1.113  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -16.367 -14.541  -1.635  1.00  0.00           H  
ATOM    711  HG  SER A  51     -16.517 -16.380  -2.871  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.538 -12.004  -3.686  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.904 -11.242  -4.915  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.649 -10.975  -5.750  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.563 -10.855  -5.218  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.507  -9.931  -4.410  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -14.465  -9.156  -3.603  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -14.361  -9.404  -2.413  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -13.788  -8.326  -4.188  1.00  0.00           O  
ATOM    720  H   ASP A  52     -14.099 -11.546  -2.938  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.641 -11.779  -5.492  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.831  -9.344  -5.258  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -16.361 -10.153  -3.788  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.845 -10.892  -7.038  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.693 -10.636  -7.942  1.00  0.00           C  
ATOM    726  C   PRO A  53     -12.259  -9.167  -7.854  1.00  0.00           C  
ATOM    727  O   PRO A  53     -11.311  -8.754  -8.492  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -13.240 -10.966  -9.327  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.723 -10.828  -9.226  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -15.105 -11.023  -7.782  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.877 -11.300  -7.704  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.848 -10.271 -10.056  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.983 -11.978  -9.598  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -15.015  -9.844  -9.566  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -15.197 -11.577  -9.840  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.815 -10.267  -7.473  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -15.529 -12.003  -7.630  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.943  -8.372  -7.074  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.562  -6.935  -6.958  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.340  -6.804  -6.048  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.483  -5.970  -6.260  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.707  -8.716  -6.567  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.342  -6.532  -7.935  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.383  -6.385  -6.525  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.254  -7.621  -5.037  1.00  0.00           N  
ATOM    746  CA  VAL A  55     -10.086  -7.544  -4.113  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.789  -7.576  -4.924  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.873  -6.816  -4.679  1.00  0.00           O  
ATOM    749  CB  VAL A  55     -10.200  -8.778  -3.218  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.949  -8.899  -2.345  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.434  -8.639  -2.325  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.957  -8.286  -4.885  1.00  0.00           H  
ATOM    753  HA  VAL A  55     -10.136  -6.652  -3.507  1.00  0.00           H  
ATOM    754  HB  VAL A  55     -10.297  -9.661  -3.834  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.407  -7.966  -2.361  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.239  -9.130  -1.330  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.318  -9.689  -2.727  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.191  -8.955  -1.322  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.753  -7.606  -2.311  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.231  -9.255  -2.714  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.707  -8.447  -5.890  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.472  -8.525  -6.720  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.384  -7.304  -7.642  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.396  -7.098  -8.318  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.621  -9.808  -7.538  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.458  -9.049  -6.073  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.595  -8.596  -6.095  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.934 -10.554  -7.168  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.633 -10.175  -7.450  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.402  -9.600  -8.575  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.410  -6.495  -7.682  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.376  -5.297  -8.567  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.897  -4.077  -7.776  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.292  -3.175  -8.320  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.818  -5.104  -9.039  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.881  -5.157 -10.566  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.349  -6.100 -11.128  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.460  -4.254 -11.147  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.201  -6.675  -7.136  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.740  -5.471  -9.421  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.433  -5.886  -8.615  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.177  -4.147  -8.691  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.163  -4.036  -6.498  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.717  -2.864  -5.691  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.268  -3.068  -5.242  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.391  -2.299  -5.585  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.657  -2.808  -4.479  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.651  -1.646  -4.624  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.404  -1.447  -3.309  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.907  -0.353  -4.962  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.654  -4.770  -6.072  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.809  -1.958  -6.266  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.202  -3.737  -4.406  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.073  -2.666  -3.583  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.357  -1.874  -5.406  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.697  -1.387  -2.496  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.975  -0.531  -3.359  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.072  -2.279  -3.147  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.499   0.492  -4.647  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.957  -0.340  -4.449  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.743  -0.300  -6.028  1.00  0.00           H  
ATOM    802  N   GLY A  59      -6.005  -4.094  -4.478  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.610  -4.332  -4.013  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.666  -4.313  -5.217  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.514  -3.943  -5.110  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.724  -4.706  -4.208  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.321  -3.572  -3.301  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.555  -5.300  -3.539  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.143  -4.712  -6.364  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.272  -4.720  -7.573  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.844  -3.290  -7.910  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.673  -3.001  -8.059  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -4.138  -5.305  -8.690  1.00  0.00           C  
ATOM    814  H   ALA A  60      -5.075  -5.008  -6.430  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.409  -5.351  -7.418  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.127  -6.383  -8.627  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -5.152  -4.948  -8.583  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.747  -4.997  -9.648  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.783  -2.394  -8.031  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.429  -0.983  -8.359  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.807  -0.311  -7.132  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.842   0.419  -7.235  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.751  -0.312  -8.733  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -4.962  -0.405 -10.245  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.461  -0.430 -10.552  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.702  -1.185 -11.861  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -7.172  -2.534 -11.437  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.722  -2.647  -7.907  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.753  -0.944  -9.200  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.564  -0.810  -8.224  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.724   0.726  -8.439  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.509   0.451 -10.725  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.505  -1.310 -10.617  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -6.984  -0.926  -9.747  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.825   0.581 -10.649  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -7.455  -0.675 -12.447  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -5.784  -1.261 -12.421  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -7.191  -3.168 -12.262  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -6.525  -2.916 -10.719  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.127  -2.458 -11.035  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.355  -0.551  -5.973  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.798   0.076  -4.740  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.289  -0.170  -4.669  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.501   0.754  -4.711  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.518  -0.609  -3.578  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.973  -0.073  -2.253  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -5.018  -0.318  -3.666  1.00  0.00           C  
ATOM    848  H   VAL A  62      -4.136  -1.142  -5.912  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -3.009   1.134  -4.723  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.352  -1.675  -3.630  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -3.015   1.006  -2.256  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.571  -0.453  -1.438  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.950  -0.394  -2.128  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.241   0.594  -3.132  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.303  -0.207  -4.702  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.570  -1.136  -3.227  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.878  -1.407  -4.560  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.582  -1.705  -4.486  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.328  -0.927  -5.573  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.398  -0.399  -5.348  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.695  -3.209  -4.725  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.909  -3.921  -3.390  1.00  0.00           C  
ATOM    863  CD1 LEU A  63      -0.157  -5.003  -3.212  1.00  0.00           C  
ATOM    864  CD2 LEU A  63       2.297  -4.564  -3.375  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.528  -2.140  -4.525  1.00  0.00           H  
ATOM    866  HA  LEU A  63       0.972  -1.465  -3.509  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.213  -3.570  -5.186  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.533  -3.408  -5.375  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.833  -3.205  -2.585  1.00  0.00           H  
ATOM    870 HD11 LEU A  63      -1.077  -4.681  -3.676  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       0.179  -5.919  -3.675  1.00  0.00           H  
ATOM    872 HD13 LEU A  63      -0.325  -5.172  -2.159  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       2.239  -5.556  -3.799  1.00  0.00           H  
ATOM    874 HD22 LEU A  63       2.979  -3.963  -3.959  1.00  0.00           H  
ATOM    875 HD23 LEU A  63       2.654  -4.627  -2.358  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.770  -0.849  -6.750  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.450  -0.103  -7.845  1.00  0.00           C  
ATOM    878  C   ALA A  64       1.828   1.295  -7.350  1.00  0.00           C  
ATOM    879  O   ALA A  64       2.882   1.811  -7.665  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.427  -0.024  -8.979  1.00  0.00           C  
ATOM    881  H   ALA A  64      -0.095  -1.280  -6.913  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.325  -0.636  -8.184  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       0.907  -0.273  -9.914  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.375  -0.722  -8.789  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.027   0.978  -9.035  1.00  0.00           H  
ATOM    886  N   GLN A  65       0.979   1.913  -6.571  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.303   3.274  -6.055  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.516   3.188  -5.129  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.386   4.036  -5.148  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.059   3.722  -5.286  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.237   5.171  -4.826  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.365   6.094  -6.039  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.610   6.660  -6.492  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.536   6.271  -6.588  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.134   1.481  -6.322  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.493   3.958  -6.868  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.807   3.651  -5.929  1.00  0.00           H  
ATOM    898  HB3 GLN A  65      -0.079   3.088  -4.424  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.619   5.457  -4.232  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.126   5.240  -4.218  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.322   5.814  -6.222  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.628   6.860  -7.365  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.584   2.165  -4.324  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.746   2.020  -3.404  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.024   1.874  -4.232  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.077   2.351  -3.858  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.464   0.752  -2.599  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.154   0.926  -1.826  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.610   0.503  -1.616  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.850  -0.351  -1.042  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.875   1.489  -4.328  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.815   2.866  -2.737  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.378  -0.089  -3.272  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.248   1.757  -1.141  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.349   1.120  -2.519  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.554   0.651  -2.119  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.530   1.192  -0.788  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.553  -0.511  -1.247  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.969  -0.823  -1.450  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.689  -1.027  -1.117  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.678  -0.104  -0.005  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.935   1.223  -5.360  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.140   1.052  -6.220  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.579   2.422  -6.735  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.716   2.820  -6.579  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.074   0.852  -5.644  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.938   0.589  -5.657  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.890   0.427  -7.062  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.684   3.149  -7.347  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.052   4.495  -7.867  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.521   5.371  -6.705  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.264   6.315  -6.884  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.770   5.053  -8.486  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.019   6.481  -8.977  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.351   4.175  -9.667  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.770   2.810  -7.460  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.817   4.418  -8.624  1.00  0.00           H  
ATOM    938  HB  VAL A  68       3.985   5.060  -7.744  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.963   6.522  -9.500  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.223   6.775  -9.645  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.046   7.152  -8.132  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.728   4.602 -10.585  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.756   3.182  -9.539  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.273   4.121  -9.711  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.092   5.059  -5.513  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.510   5.866  -4.334  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.848   5.342  -3.807  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.599   6.057  -3.172  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.400   5.667  -3.301  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.494   4.292  -5.394  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.582   6.911  -4.591  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       4.528   6.233  -3.597  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       5.145   4.619  -3.243  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.740   6.009  -2.335  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.154   4.099  -4.066  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.445   3.531  -3.582  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.609   4.193  -4.326  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.745   4.129  -3.900  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.372   2.034  -3.899  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.749   1.396  -3.699  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.364   1.366  -2.961  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.535   3.540  -4.581  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.546   3.668  -2.517  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.058   1.899  -4.923  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.246   1.866  -2.863  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.631   0.341  -3.500  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.341   1.530  -4.592  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.885   0.702  -2.287  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.845   2.123  -2.392  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.651   0.800  -3.543  1.00  0.00           H  
ATOM    971  N   SER A  71      10.338   4.829  -5.433  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.432   5.493  -6.198  1.00  0.00           C  
ATOM    973  C   SER A  71      11.604   6.933  -5.708  1.00  0.00           C  
ATOM    974  O   SER A  71      11.790   7.846  -6.488  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.976   5.467  -7.657  1.00  0.00           C  
ATOM    976  OG  SER A  71      11.534   4.331  -8.303  1.00  0.00           O  
ATOM    977  H   SER A  71       9.416   4.871  -5.762  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.355   4.943  -6.099  1.00  0.00           H  
ATOM    979  HB2 SER A  71       9.901   5.408  -7.700  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.304   6.373  -8.151  1.00  0.00           H  
ATOM    981  HG  SER A  71      12.070   4.640  -9.037  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.543   7.145  -4.421  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.704   8.526  -3.885  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.058   8.461  -2.397  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.182   8.701  -2.012  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.345   9.198  -4.090  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.266   9.757  -5.484  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.352  10.354  -6.106  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.236   9.818  -6.389  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      10.954  10.744  -7.330  1.00  0.00           C  
ATOM    991  NE2 HIS A  72       9.672  10.441  -7.554  1.00  0.00           N  
ATOM    992  H   HIS A  72      11.393   6.397  -3.808  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.460   9.064  -4.435  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.559   8.471  -3.949  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.227   9.999  -3.376  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.247  10.471  -5.723  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.239   9.440  -6.220  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      11.592  11.241  -8.045  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.173  10.553  -8.390  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.105   8.123  -1.567  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.360   8.023  -0.103  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.043   9.294   0.409  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.397  10.214   0.871  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.268   6.802   0.045  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.430   5.513   0.065  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      10.811   5.326   1.450  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73      10.311   5.572  -0.984  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.219   7.919  -1.911  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.439   7.848   0.431  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.958   6.767  -0.786  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      12.824   6.879   0.968  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      12.073   4.677  -0.152  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      10.629   6.293   1.896  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73       9.878   4.790   1.358  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.489   4.764   2.075  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.703   4.683  -0.911  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.697   6.443  -0.808  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73      10.745   5.631  -1.972  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.340   9.354   0.328  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.063  10.566   0.807  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.558  11.787   0.038  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.681  12.910   0.487  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.837   8.603  -0.054  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      13.903  10.699   1.868  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.119  10.445   0.620  1.00  0.00           H  
ATOM   1026  N   ASP A  75      12.988  11.578  -1.117  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.473  12.727  -1.914  1.00  0.00           C  
ATOM   1028  C   ASP A  75      10.961  12.854  -1.713  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.179  12.498  -2.571  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      12.800  12.387  -3.369  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.009  13.198  -3.838  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      13.834  14.370  -4.129  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      15.089  12.634  -3.899  1.00  0.00           O  
ATOM   1034  H   ASP A  75      12.897  10.664  -1.460  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      12.974  13.641  -1.635  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.013  11.330  -3.443  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      11.943  12.616  -3.985  1.00  0.00           H  
ATOM   1038  N   GLU A  76      10.543  13.359  -0.584  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.082  13.507  -0.330  1.00  0.00           C  
ATOM   1040  C   GLU A  76       8.578  14.827  -0.925  1.00  0.00           C  
ATOM   1041  O   GLU A  76       7.460  15.237  -0.684  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       8.937  13.511   1.193  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       9.739  14.674   1.780  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.170  15.065   3.145  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       9.231  14.246   4.048  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       8.683  16.177   3.265  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.190  13.640   0.097  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       8.537  12.671  -0.741  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       7.894  13.622   1.455  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.311  12.580   1.592  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      10.771  14.371   1.883  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76       9.684  15.514   1.106  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.388  15.495  -1.702  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       8.944  16.782  -2.307  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.054  16.486  -3.515  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.238  17.295  -3.911  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.286  15.152  -1.890  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.402  17.368  -1.578  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77       9.809  17.337  -2.637  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.203  15.330  -4.103  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.365  14.982  -5.284  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.583  13.697  -4.999  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.436  13.561  -5.376  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.353  14.772  -6.433  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.604  14.250  -7.660  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.259  14.797  -8.930  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       9.585  14.072  -9.174  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78      10.516  15.137  -9.639  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.866  14.692  -3.767  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.694  15.791  -5.529  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.830  15.711  -6.673  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.101  14.052  -6.137  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.640  13.170  -7.672  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.575  14.575  -7.620  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       7.600  14.639  -9.772  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.446  15.854  -8.812  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       9.932  13.621  -8.254  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       9.460  13.318  -9.935  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78      10.202  15.494 -10.563  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78      10.523  15.916  -8.949  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78      11.475  14.745  -9.729  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.193  12.754  -4.334  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.482  11.480  -4.025  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.119  11.792  -3.404  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.135  11.133  -3.678  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.380  10.748  -3.025  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.640   9.528  -2.472  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.765   8.558  -1.437  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.717   9.632   0.018  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.118  12.883  -4.037  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.369  10.880  -4.915  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.284  10.427  -3.521  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.631  11.413  -2.212  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.798   9.855  -1.880  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       6.288   8.918  -3.291  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.486  10.387  -0.068  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       6.747  10.104   0.085  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.891   9.045   0.906  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.051  12.794  -2.571  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.751  13.147  -1.935  1.00  0.00           C  
ATOM   1101  C   VAL A  80       2.851  13.838  -2.961  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.643  13.858  -2.828  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.105  14.101  -0.794  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       2.835  14.467  -0.023  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.096  13.419   0.151  1.00  0.00           C  
ATOM   1106  H   VAL A  80       5.856  13.314  -2.364  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.270  12.268  -1.535  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.550  14.999  -1.200  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.177  13.611   0.012  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.097  14.761   0.982  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.335  15.285  -0.519  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.125  13.954   1.089  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       4.784  12.401   0.327  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.080  13.422  -0.295  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.428  14.406  -3.986  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.602  15.093  -5.018  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.511  14.143  -5.515  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.334  14.430  -5.423  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.574  15.443  -6.146  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.403  14.379  -4.076  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.168  15.998  -4.620  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.219  16.320  -6.667  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.551  15.641  -5.731  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.637  14.615  -6.836  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.892  13.010  -6.040  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       0.876  12.041  -6.539  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.206  11.348  -5.351  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.997  11.188  -5.311  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.658  11.035  -7.385  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.939  11.636  -8.763  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.533  10.571  -9.687  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       1.803   9.671 -10.068  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       3.709  10.673  -9.997  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.846  12.796  -6.104  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.142  12.539  -7.155  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.593  10.803  -6.895  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.077  10.132  -7.500  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.014  12.011  -9.178  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.634  12.455  -8.655  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.977  10.938  -4.381  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.383  10.259  -3.196  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.645  11.184  -2.542  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.802  10.842  -2.402  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.556   9.995  -2.252  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.218   8.667  -2.622  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.345   7.626  -1.148  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.650   6.992  -1.166  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.946  11.079  -4.431  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.072   9.322  -3.479  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       2.276  10.795  -2.340  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       1.196   9.944  -1.235  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.622   8.163  -3.369  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.206   8.855  -3.017  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.391   6.623  -0.186  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.029   7.789  -1.439  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.574   6.186  -1.883  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.233  12.359  -2.147  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.192  13.304  -1.509  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.426  13.447  -2.401  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.528  13.643  -1.928  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.441  14.633  -1.402  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.343  15.677  -0.741  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.489  16.639   0.087  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.358  17.799   0.579  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -0.387  18.858   0.969  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.703  12.619  -2.272  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.469  12.964  -0.523  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.450  14.496  -0.806  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.166  14.972  -2.390  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.873  16.229  -1.504  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -2.053  15.182  -0.095  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -0.075  16.113   0.935  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84       0.312  17.026  -0.524  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -2.007  18.137  -0.218  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -1.944  17.489   1.430  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -0.876  19.589   1.526  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84       0.374  18.438   1.540  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84       0.021  19.287   0.115  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.249  13.345  -3.691  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.411  13.467  -4.614  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.322  12.250  -4.444  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.529  12.371  -4.378  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.810  13.506  -6.019  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.352  13.182  -4.051  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.954  14.381  -4.426  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -2.731  14.532  -6.349  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.828  13.057  -6.004  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.446  12.958  -6.698  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.754  11.077  -4.368  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.592   9.857  -4.197  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.484  10.028  -2.967  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.642   9.660  -2.971  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.608   8.704  -3.994  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.370   7.378  -4.014  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.572   8.710  -5.120  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.778  10.999  -4.419  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.187   9.674  -5.079  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.110   8.819  -3.042  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.187   7.421  -3.309  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.759   7.202  -5.006  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.701   6.575  -3.742  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.351   7.694  -5.411  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.966   9.250  -5.968  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.668   9.190  -4.775  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.956  10.590  -1.914  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.780  10.789  -0.689  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.053  11.539  -1.075  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.149  11.144  -0.729  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.022  10.884  -1.930  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.027   9.834  -0.248  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.225  11.379   0.023  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.918  12.616  -1.799  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.120  13.386  -2.217  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.101  12.442  -2.915  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.272  12.406  -2.601  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.602  14.448  -3.188  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.784  15.191  -3.813  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.720  15.442  -2.429  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.025  12.913  -2.072  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.585  13.864  -1.368  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -7.024  13.972  -3.966  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.462  14.478  -4.259  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -9.301  15.752  -3.050  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.422  15.867  -4.574  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -7.343  16.097  -1.837  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.046  14.903  -1.780  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -6.150  16.028  -3.134  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.630  11.671  -3.855  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.536  10.726  -4.566  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.344   9.919  -3.544  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.507   9.632  -3.744  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.613   9.810  -5.373  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -8.388  10.402  -6.766  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.707  11.766  -6.642  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.061  12.004  -7.961  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.790  12.307  -9.001  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -8.346  13.484  -9.087  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -7.963  11.432  -9.953  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.680  11.710  -4.089  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.192  11.258  -5.238  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.665   9.717  -4.865  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.066   8.836  -5.469  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.761   9.737  -7.341  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -9.339  10.521  -7.263  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.445  12.526  -6.427  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -6.967  11.738  -5.859  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.089  11.931  -8.049  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -8.214  14.155  -8.358  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.904  13.716  -9.884  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -7.537  10.530  -9.887  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -8.521  11.664 -10.750  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.734   9.555  -2.446  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.464   8.767  -1.409  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.498   9.654  -0.696  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.245   9.193   0.142  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.382   8.293  -0.429  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.689   7.073  -0.983  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.960   7.112  -2.158  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.607   5.775  -0.535  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.477   5.875  -2.378  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.841   5.015  -1.420  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.796   9.799  -2.304  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.945   7.908  -1.854  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.659   9.082  -0.285  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.837   8.046   0.519  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.816   7.899  -2.723  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.057   5.402   0.373  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.867   5.608  -3.229  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.550  10.923  -1.013  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.539  11.813  -0.336  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.934  11.625  -0.954  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.921  12.099  -0.427  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -12.015  13.245  -0.548  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.409  13.766  -1.937  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -11.427  14.856  -2.372  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.077  16.230  -2.194  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -11.914  16.899  -3.514  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.942  11.290  -1.687  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.569  11.602   0.723  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -12.434  13.893   0.207  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -10.939  13.246  -0.460  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -12.382  12.953  -2.647  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -13.406  14.178  -1.898  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -10.534  14.798  -1.768  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -11.170  14.715  -3.411  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -13.123  16.113  -1.940  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -11.567  16.785  -1.422  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -12.122  17.913  -3.418  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -10.936  16.774  -3.847  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -12.571  16.477  -4.201  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -14.025  10.948  -2.068  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.359  10.751  -2.706  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.361   9.447  -3.509  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.620   9.439  -4.696  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -13.221  10.575  -2.486  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -16.130  10.721  -1.949  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.554  11.574  -3.376  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -15.082   8.346  -2.870  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.076   7.041  -3.594  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.486   6.446  -3.588  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.443   7.091  -3.206  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.107   6.148  -2.809  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.681   6.271  -3.332  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.342   7.196  -4.339  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.689   5.436  -2.802  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.024   7.275  -4.804  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.372   5.522  -3.267  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.040   6.439  -4.267  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.741   6.515  -4.729  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.880   8.374  -1.911  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.727   7.160  -4.604  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.126   6.436  -1.770  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.427   5.120  -2.895  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.092   7.849  -4.754  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -11.942   4.726  -2.028  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.768   7.984  -5.577  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.611   4.880  -2.851  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.381   7.364  -4.464  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.622   5.221  -4.016  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -17.969   4.583  -4.043  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.544   4.552  -2.627  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.743   4.592  -2.433  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.836   4.721  -4.322  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.626   5.134  -4.701  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -17.873   3.570  -4.405  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.701   4.479  -1.634  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.203   4.444  -0.232  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.100   5.845   0.384  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.913   6.237   1.195  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.295   3.444   0.492  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.898   4.032   0.683  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.350   4.637  -0.216  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.297   3.876   1.829  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.737   4.447  -1.811  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.222   4.091  -0.203  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.728   3.207   1.452  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.231   2.540  -0.096  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.742   3.388   2.552  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.401   4.242   1.966  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.106   6.601  -0.005  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.935   7.984   0.538  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.565   7.932   2.035  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -16.492   8.948   2.697  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.279   8.704   0.256  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -19.110   8.911   1.532  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -18.731  10.245   2.178  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.874  11.245   1.991  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -19.512  12.006   0.763  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.469   6.258  -0.666  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.152   8.491  -0.007  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.075   9.667  -0.187  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.852   8.112  -0.445  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -20.160   8.920   1.278  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.918   8.111   2.225  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -18.551  10.096   3.233  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -17.838  10.631   1.711  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -20.809  10.716   1.862  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -19.934  11.905   2.842  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -18.643  12.549   0.935  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -19.358  11.341  -0.023  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -20.283  12.659   0.519  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.312   6.764   2.564  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -15.927   6.663   4.002  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.398   6.619   4.107  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -13.747   7.636   4.241  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -16.545   5.354   4.505  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -17.920   5.609   5.061  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -18.368   5.002   6.224  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -18.958   6.393   4.625  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -19.625   5.427   6.446  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.033   6.277   5.501  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.359   5.957   2.015  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.326   7.493   4.565  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -16.616   4.655   3.685  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -15.917   4.936   5.278  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -17.861   4.377   6.784  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.943   7.006   3.740  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -20.230   5.118   7.285  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.889   6.754   5.459  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.822   5.447   4.031  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.337   5.323   4.110  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.815   5.902   5.428  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.402   6.790   6.012  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.798   6.114   2.918  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.479   5.618   1.639  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.285   5.904   2.815  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.810   6.240   0.415  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.368   4.644   3.911  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.042   4.291   4.012  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -12.007   7.165   3.058  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.399   4.543   1.583  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.520   5.902   1.656  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.816   6.208   3.739  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.079   4.859   2.634  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.894   6.495   2.001  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.503   6.239  -0.413  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.522   7.251   0.642  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.935   5.665   0.152  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.706   5.397   5.892  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.119   5.897   7.161  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.602   5.672   7.156  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.113   4.619   6.795  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.785   5.078   8.268  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.177   5.644   8.558  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.238   4.758   7.901  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.502   5.581   7.643  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.007   5.933   9.000  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.254   4.681   5.397  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.349   6.943   7.301  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.872   4.050   7.951  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.185   5.128   9.164  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.339   5.669   9.626  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.249   6.644   8.160  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -12.858   4.376   6.964  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.475   3.934   8.557  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.254   6.468   7.076  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.228   4.989   7.110  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -16.005   6.219   8.934  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.923   5.107   9.626  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -14.446   6.717   9.387  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.861   6.666   7.572  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.381   6.534   7.616  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.984   5.599   8.763  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.834   5.229   8.900  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.854   7.949   7.860  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.285   7.499   7.866  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.002   6.166   6.674  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.811   7.997   7.582  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.418   8.651   7.263  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.961   8.197   8.905  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.922   5.200   9.581  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.585   4.279  10.702  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.380   2.868  10.146  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.704   2.049  10.736  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.791   4.327  11.643  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -9.012   3.721  10.947  1.00  0.00           C  
ATOM   1437  CD  GLU A 101     -10.291   4.382  11.463  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.244   5.564  11.762  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -11.296   3.696  11.550  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.846   5.497   9.454  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.703   4.618  11.224  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.570   3.764  12.538  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.002   5.353  11.906  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -8.920   3.874   9.881  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.041   2.661  11.148  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.959   2.580   9.010  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.799   1.225   8.409  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.512   1.178   7.582  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -4.982   0.123   7.298  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.019   1.038   7.505  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.266   0.944   8.348  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.299   0.092   9.457  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.391   1.707   8.017  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.458   0.004  10.237  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.550   1.620   8.796  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.584   0.768   9.907  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.727   0.681  10.675  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.499   3.258   8.552  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.794   0.463   9.172  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.101   1.881   6.835  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.905   0.131   6.930  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -8.430  -0.496   9.711  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102     -10.364   2.364   7.159  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -10.484  -0.653  11.094  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -12.419   2.209   8.540  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.168   1.533  10.648  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.010   2.316   7.187  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.763   2.341   6.370  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.640   1.604   7.104  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.109   0.625   6.618  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.424   3.823   6.201  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.100   4.353   4.959  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.474   4.162   4.775  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.352   5.032   3.989  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.101   4.650   3.623  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -3.979   5.520   2.836  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.354   5.329   2.653  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.458   3.156   7.422  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.936   1.901   5.400  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.771   4.373   7.064  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.355   3.939   6.106  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.052   3.638   5.523  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.292   5.179   4.131  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.161   4.503   3.481  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.401   6.042   2.088  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.840   5.704   1.764  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.266   2.066   8.266  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.171   1.387   9.016  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.477  -0.109   9.142  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.698  -0.935   8.710  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.134   2.061  10.389  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.129   2.917  10.505  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.714   2.797  11.913  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.571   1.740  12.505  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.296   3.764  12.376  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.700   2.859   8.643  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.225   1.537   8.518  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.007   2.688  10.505  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.127   1.306  11.161  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.850   2.579   9.774  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.124   3.946  10.300  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.609  -0.414   9.725  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.982  -1.845   9.879  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.854  -2.564   8.534  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.052  -3.461   8.372  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.435  -1.804  10.347  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.665  -0.431  10.883  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.632   0.483  10.280  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.368  -2.312  10.632  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.097  -1.995   9.514  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.595  -2.534  11.125  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.661  -0.106  10.618  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.565  -0.444  11.958  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.074   1.091   9.501  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.204   1.117  11.037  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.638  -2.172   7.566  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.557  -2.829   6.232  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.125  -2.727   5.703  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.681  -3.548   4.926  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.535  -2.051   5.340  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.628  -2.693   3.946  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.365  -2.374   3.144  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.781  -4.213   4.073  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.276  -1.444   7.716  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.868  -3.861   6.295  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.513  -2.053   5.799  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -4.192  -1.032   5.240  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.487  -2.289   3.428  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.810  -1.593   3.642  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.752  -3.261   3.070  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.641  -2.044   2.154  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.815  -4.683   3.962  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.189  -4.454   5.043  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.447  -4.574   3.303  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.398  -1.727   6.120  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.005  -1.579   5.642  1.00  0.00           C  
ATOM   1537  C   GLY A 107       0.886  -2.601   6.360  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.689  -3.280   5.750  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.773  -1.076   6.750  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.050  -1.732   4.573  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.356  -0.586   5.874  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.742  -2.722   7.652  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.570  -3.706   8.402  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.266  -5.115   7.891  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.156  -5.863   7.536  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.152  -3.556   9.866  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.086  -2.169   8.126  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.621  -3.480   8.300  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.898  -4.009  10.502  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.061  -2.508  10.108  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.202  -4.045  10.021  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.015  -5.481   7.846  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.345  -6.838   7.351  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.222  -7.028   5.943  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.420  -8.136   5.486  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.873  -6.868   7.330  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.317  -8.216   7.413  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.688  -4.861   8.133  1.00  0.00           H  
ATOM   1559  HA  SER A 109       0.024  -7.601   8.019  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.258  -6.316   8.170  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.228  -6.418   6.412  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.246  -8.239   7.169  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.487  -5.952   5.253  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       1.044  -6.067   3.876  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.460  -6.642   3.942  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.799  -7.566   3.229  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       1.063  -4.638   3.328  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.194  -4.677   1.805  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.332  -3.573   1.190  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.657  -4.457   1.414  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.321  -5.067   5.641  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.410  -6.682   3.257  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.146  -4.137   3.599  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.903  -4.104   3.746  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.862  -5.638   1.439  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110       0.598  -2.623   1.628  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.500  -3.538   0.123  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.710  -3.780   1.384  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.802  -3.425   1.129  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.294  -4.691   2.254  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.908  -5.098   0.582  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.292  -6.106   4.794  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.684  -6.629   4.901  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.642  -8.136   5.160  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.514  -8.873   4.743  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.308  -5.892   6.090  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.922  -4.570   5.619  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.589  -3.866   6.802  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.972  -4.844   4.541  1.00  0.00           C  
ATOM   1590  H   LEU A 111       3.002  -5.361   5.363  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.243  -6.411   4.004  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.545  -5.691   6.828  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       6.079  -6.507   6.529  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       5.145  -3.937   5.215  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       7.034  -4.602   7.455  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.355  -3.198   6.437  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.849  -3.300   7.348  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.928  -4.459   4.863  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       7.050  -5.909   4.375  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.678  -4.357   3.623  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.633  -8.601   5.845  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.533 -10.060   6.130  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.325 -10.827   4.822  1.00  0.00           C  
ATOM   1604  O   SER A 112       4.007 -11.794   4.544  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.318 -10.210   7.045  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.185 -11.572   7.430  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.940  -7.990   6.171  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.416 -10.411   6.643  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.452  -9.604   7.926  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.430  -9.885   6.519  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.856 -11.594   8.332  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.389 -10.405   4.016  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.142 -11.111   2.728  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.296 -10.834   1.761  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.653 -11.665   0.952  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.833 -10.527   2.193  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.850  -9.623   4.258  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       2.024 -12.172   2.889  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.012 -10.859   2.810  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.885  -9.448   2.213  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.678 -10.860   1.177  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.882  -9.672   1.841  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.013  -9.338   0.928  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.022 -10.491   0.899  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.581 -10.813  -0.130  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.648  -8.081   1.524  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.823  -6.854   1.129  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.073  -6.497  -0.628  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.140  -4.695  -0.485  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.578  -9.015   2.503  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.652  -9.122  -0.066  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.672  -8.168   2.601  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.653  -7.973   1.148  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       3.777  -7.050   1.311  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.138  -6.005   1.717  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.158  -4.282  -0.651  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.480  -4.425   0.506  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.824  -4.301  -1.225  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.262 -11.109   2.022  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.237 -12.236   2.062  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.721 -13.395   1.191  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.464 -14.286   0.829  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.344 -12.602   3.563  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       7.012 -14.081   3.818  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       7.282 -14.434   5.281  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       6.769 -13.739   6.142  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       7.998 -15.394   5.516  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.804 -10.831   2.842  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.203 -11.905   1.709  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       8.350 -12.406   3.902  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.658 -11.985   4.124  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.971 -14.252   3.582  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       7.623 -14.694   3.174  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.459 -13.393   0.858  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.912 -14.498   0.019  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.633 -14.529  -1.331  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.999 -15.577  -1.825  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.430 -14.172  -0.172  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.712 -14.296   1.144  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.334 -14.193   1.244  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       3.165 -14.518   2.421  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       1.008 -14.350   2.540  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       2.088 -14.551   3.301  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.872 -12.669   1.161  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       5.010 -15.446   0.525  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.328 -13.165  -0.545  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.999 -14.863  -0.881  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.710 -14.033   0.505  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.201 -14.646   2.700  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.003 -14.319   2.918  1.00  0.00           H  
ATOM   1671  N   ARG A 117       5.835 -13.390  -1.934  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.526 -13.360  -3.254  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.017 -13.651  -3.065  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.547 -14.596  -3.615  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.311 -11.944  -3.790  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.313 -11.972  -5.320  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       7.715 -12.327  -5.822  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       7.839 -11.676  -7.156  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       7.889 -12.405  -8.237  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       6.785 -12.784  -8.820  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       9.043 -12.754  -8.736  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.528 -12.555  -1.522  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.083 -14.072  -3.932  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.362 -11.566  -3.438  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.106 -11.302  -3.443  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       5.606 -12.712  -5.667  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.033 -11.000  -5.699  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       8.456 -11.946  -5.133  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       7.812 -13.398  -5.913  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.884 -10.699  -7.221  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       5.900 -12.516  -8.439  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       6.823 -13.343  -9.649  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       9.890 -12.463  -8.291  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       9.081 -13.313  -9.565  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.699 -12.847  -2.296  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.154 -13.086  -2.082  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.364 -13.917  -0.813  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.276 -13.676  -0.046  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.779 -11.697  -1.936  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.085 -10.933  -0.804  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.617 -10.924  -3.246  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.026  -9.849  -0.270  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.256 -12.089  -1.862  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.586 -13.585  -2.936  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.831 -11.800  -1.710  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.181 -10.475  -1.179  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.838 -11.617  -0.005  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.574 -10.904  -3.527  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.973  -9.913  -3.114  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.190 -11.408  -4.023  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.629 -10.255   0.528  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.669  -9.506  -1.067  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.444  -9.019   0.104  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.532 -14.900  -0.589  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.695 -15.748   0.626  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.126 -16.282   0.663  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.549 -17.009  -0.213  1.00  0.00           O  
ATOM   1718  H   GLY A 119       8.807 -15.083  -1.221  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.487 -15.170   1.516  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.010 -16.581   0.574  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.877 -15.919   1.663  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.284 -16.398   1.747  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.216 -15.202   1.560  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.297 -15.152   2.113  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.519 -15.325   2.355  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.461 -16.867   2.704  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.465 -17.112   0.959  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.801 -14.232   0.792  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.658 -13.034   0.579  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.184 -11.909   1.499  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.938 -11.028   1.861  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.472 -12.658  -0.892  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.378 -13.537  -1.756  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      14.991 -13.387  -3.228  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      15.916 -14.250  -4.089  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      15.214 -14.361  -5.398  1.00  0.00           N  
ATOM   1737  H   LYS A 121      12.922 -14.288   0.362  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.695 -13.268   0.764  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.441 -12.810  -1.176  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.737 -11.622  -1.035  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.406 -13.235  -1.621  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.265 -14.569  -1.460  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      13.968 -13.707  -3.365  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      15.088 -12.353  -3.522  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      16.877 -13.765  -4.199  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.039 -15.223  -3.641  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      15.605 -15.164  -5.933  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      14.199 -14.513  -5.235  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      15.349 -13.484  -5.940  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.938 -11.939   1.892  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.418 -10.878   2.800  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.092 -11.016   4.165  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.677 -11.800   4.995  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.916 -11.141   2.914  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.254 -10.005   3.697  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.665  -8.741   2.544  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.202  -7.502   3.779  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.348 -12.662   1.595  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.587  -9.897   2.383  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.484 -11.198   1.925  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.753 -12.074   3.432  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.420 -10.396   4.259  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.972  -9.568   4.376  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.750  -6.654   3.285  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       8.499  -7.937   4.477  1.00  0.00           H  
ATOM   1766  HE3 MET A 122      10.081  -7.178   4.313  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.129 -10.267   4.404  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.823 -10.369   5.720  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.390  -9.211   6.620  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.487  -8.465   6.297  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.317 -10.290   5.405  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.611  -9.062   4.542  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.014  -8.880   3.500  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.512  -8.207   4.934  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.451  -9.641   3.721  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.605 -11.317   6.189  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.867 -10.229   6.333  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.612 -11.185   4.880  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.993  -8.352   5.775  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.712  -7.420   4.385  1.00  0.00           H  
ATOM   1781  N   ALA A 124      15.022  -9.060   7.752  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.643  -7.955   8.677  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.793  -6.605   7.971  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.877  -5.807   7.940  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.617  -8.061   9.851  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.744  -9.676   7.996  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.633  -8.087   9.035  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      15.264  -7.449  10.669  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.682  -9.090  10.174  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.594  -7.719   9.540  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.939  -6.340   7.405  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      16.137  -5.039   6.707  1.00  0.00           C  
ATOM   1793  C   ALA A 125      15.039  -4.852   5.659  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.702  -3.744   5.292  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.516  -5.137   6.051  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.667  -6.993   7.439  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      16.131  -4.223   7.414  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      18.262  -4.729   6.717  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.744  -6.171   5.847  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.517  -4.580   5.127  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.471  -5.926   5.180  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.389  -5.804   4.163  1.00  0.00           C  
ATOM   1803  C   ALA A 126      12.093  -5.369   4.851  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.477  -4.390   4.477  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.239  -7.200   3.560  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.753  -6.812   5.493  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.668  -5.103   3.391  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.587  -7.151   2.700  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      14.207  -7.568   3.257  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.814  -7.866   4.296  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.675  -6.088   5.857  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.421  -5.716   6.572  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.652  -4.429   7.364  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.748  -3.643   7.571  1.00  0.00           O  
ATOM   1815  CB  LYS A 127      10.127  -6.887   7.512  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      11.272  -7.035   8.516  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.891  -8.068   9.578  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.677  -9.431   8.916  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.816 -10.414  10.026  1.00  0.00           N  
ATOM   1820  H   LYS A 127      12.187  -6.872   6.144  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.604  -5.596   5.876  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       9.204  -6.700   8.041  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127      10.036  -7.796   6.937  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      12.164  -7.360   8.001  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.458  -6.085   8.994  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.685  -8.142  10.308  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.979  -7.760  10.067  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.690  -9.475   8.474  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.430  -9.600   8.162  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.877 -11.375   9.635  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      11.679 -10.208  10.567  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.988 -10.346  10.654  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.859  -4.209   7.808  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      12.154  -2.974   8.586  1.00  0.00           C  
ATOM   1835  C   ASP A 128      12.258  -1.785   7.631  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.817  -0.693   7.930  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.495  -3.239   9.273  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.805  -2.119  10.266  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      13.074  -1.142  10.274  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.768  -2.257  11.002  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.572  -4.857   7.629  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      11.394  -2.801   9.330  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.442  -4.187   9.789  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      14.270  -3.290   8.523  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.833  -1.993   6.481  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.961  -0.880   5.500  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.571  -0.482   5.001  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.246   0.684   4.901  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.808  -1.443   4.358  1.00  0.00           C  
ATOM   1850  H   ALA A 129      13.175  -2.884   6.261  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.466  -0.035   5.943  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.820  -1.598   4.703  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.391  -2.385   4.032  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.811  -0.746   3.534  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.743  -1.445   4.695  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.373  -1.120   4.213  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.521  -0.671   5.400  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.657   0.172   5.271  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.837  -2.421   3.601  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.231  -2.512   2.152  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.970  -1.597   1.476  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.917  -3.566   1.193  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.120  -2.018   0.168  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.491  -3.225  -0.056  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.196  -4.771   1.281  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.354  -4.047  -1.173  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.057  -5.601   0.157  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.635  -5.240  -1.068  1.00  0.00           C  
ATOM   1869  H   TRP A 130      11.021  -2.380   4.789  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.404  -0.351   3.459  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.244  -3.263   4.137  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.760  -2.437   3.680  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.373  -0.685   1.888  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.611  -1.535  -0.529  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.748  -5.060   2.219  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.799  -3.762  -2.114  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.503  -6.524   0.236  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.525  -5.882  -1.928  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.768  -1.218   6.560  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.982  -0.807   7.756  1.00  0.00           C  
ATOM   1881  C   ALA A 131       8.028   0.715   7.882  1.00  0.00           C  
ATOM   1882  O   ALA A 131       7.048   1.354   8.212  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.675  -1.474   8.945  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.478  -1.888   6.646  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.965  -1.157   7.685  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       8.227  -2.439   9.129  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.725  -1.601   8.723  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       8.566  -0.852   9.821  1.00  0.00           H  
ATOM   1889  N   ALA A 132       9.160   1.301   7.607  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.276   2.782   7.693  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.865   3.392   6.352  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.477   4.540   6.272  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.751   3.056   7.986  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.934   0.765   7.334  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.667   3.169   8.496  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.965   2.814   9.017  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.365   2.447   7.339  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.966   4.099   7.809  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.948   2.625   5.298  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.562   3.151   3.959  1.00  0.00           C  
ATOM   1901  C   ALA A 133       7.046   3.036   3.782  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.353   4.025   3.644  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.295   2.265   2.951  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.262   1.701   5.388  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.884   4.175   3.843  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.510   2.836   2.060  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133      10.220   1.915   3.386  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.674   1.420   2.696  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.523   1.838   3.784  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       5.052   1.675   3.614  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.327   2.576   4.623  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.195   2.968   4.419  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.780   0.164   3.829  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.256  -0.136   5.224  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       2.964   0.265   5.588  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       5.059  -0.821   6.146  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       2.476  -0.016   6.869  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       4.569  -1.102   7.429  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       3.278  -0.700   7.789  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       2.797  -0.977   9.053  1.00  0.00           O  
ATOM   1921  H   TYR A 134       7.097   1.051   3.897  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.765   1.946   2.608  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.050  -0.167   3.105  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       5.699  -0.383   3.672  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       2.345   0.793   4.879  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       6.056  -1.134   5.868  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       1.480   0.294   7.148  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.186  -1.631   8.140  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       3.427  -0.638   9.692  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.978   2.917   5.702  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.332   3.802   6.711  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.354   5.243   6.197  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.424   5.999   6.397  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.180   3.662   7.977  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.894   2.598   5.844  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.322   3.481   6.912  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.905   2.755   8.495  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       6.225   3.621   7.709  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.006   4.511   8.622  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.409   5.624   5.529  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.492   7.012   4.992  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.662   7.107   3.710  1.00  0.00           C  
ATOM   1943  O   ASP A 136       3.993   8.091   3.463  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       6.976   7.243   4.699  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.341   8.704   4.965  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       6.568   9.376   5.629  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.387   9.127   4.500  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.145   4.995   5.375  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.151   7.728   5.724  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.563   6.593   5.332  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.172   6.998   3.666  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.694   6.086   2.897  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.901   6.110   1.636  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.413   6.208   1.990  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.715   7.096   1.544  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.237   4.785   0.931  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.556   4.942   0.169  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.131   4.401  -0.061  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.728   4.645   1.105  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.234   5.300   3.120  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.200   6.939   1.012  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.341   4.003   1.670  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.575   4.253  -0.663  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       5.640   5.954  -0.198  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.465   5.239  -0.201  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.574   4.132  -1.008  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.575   3.561   0.328  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.730   5.356   1.918  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       6.626   3.645   1.502  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       7.655   4.722   0.557  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.927   5.304   2.795  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.489   5.351   3.180  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.233   6.572   4.067  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.891   6.998   4.242  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.236   4.055   3.950  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.926   4.105   5.192  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.509   4.598   3.148  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.140   5.379   2.303  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.820   3.944   4.136  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.586   3.215   3.364  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.844   4.319   5.012  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.266   7.139   4.629  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.078   8.332   5.502  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.975   9.583   4.627  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.246  10.506   4.931  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.166   6.782   4.476  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.183   8.218   6.098  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.930   8.430   6.157  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.700   9.622   3.543  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.643  10.815   2.651  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.288  10.861   1.940  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.178  11.910   1.542  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.777  10.619   1.644  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.283   8.868   3.315  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.811  11.721   3.212  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.721  10.851   2.115  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.787   9.594   1.306  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.626  11.275   0.799  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.347   9.732   1.776  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.670   9.717   1.090  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.745  10.284   2.022  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.824  10.643   1.593  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.947   8.246   0.779  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.285   8.122   0.050  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.272   6.874  -0.834  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.414   8.007   1.077  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.045   8.895   2.104  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.629  10.279   0.169  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.157   7.857   0.153  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -1.987   7.685   1.700  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.442   8.997  -0.564  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.611   6.136  -0.405  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.271   6.469  -0.899  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.926   7.137  -1.823  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.044   7.168   0.825  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -3.993   7.860   2.060  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.001   8.913   1.070  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.462  10.367   3.294  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.473  10.909   4.247  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.337  12.432   4.345  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.859  13.052   5.250  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.151  10.251   5.588  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.220   8.729   5.438  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.169  10.706   6.634  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -4.610   8.326   4.943  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.588  10.072   3.623  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.470  10.634   3.941  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.159  10.540   5.902  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -2.474   8.404   4.727  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -3.032   8.264   6.395  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -5.154  10.727   6.192  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.162  10.018   7.467  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.910  11.695   6.982  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -4.791   7.289   5.184  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -5.356   8.942   5.423  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -4.664   8.462   3.873  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.644  13.040   3.422  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.482  14.521   3.468  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.573  15.183   2.623  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.191  16.146   3.033  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.098  14.794   2.878  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.671  16.094   3.264  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.231  12.525   2.699  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.517  14.878   4.486  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -0.397  14.065   3.249  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.148  14.725   1.799  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.288  16.110   3.238  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -3.814  14.675   1.445  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -4.865  15.276   0.575  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.229  14.705   0.969  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.257  15.306   0.729  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.305  13.899   1.133  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -4.865  16.351   0.682  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.662  15.021  -0.453  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.246  13.549   1.574  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.542  12.939   1.985  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.305  13.914   2.888  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.944  15.068   3.014  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.162  11.670   2.752  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.312  10.664   2.682  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.817   9.365   2.043  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.821  10.373   4.096  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.404  13.081   1.759  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.133  12.676   1.121  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.276  11.237   2.311  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.966  11.919   3.783  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -9.114  11.075   2.086  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.393   9.580   1.074  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -7.065   8.917   2.675  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -8.646   8.681   1.930  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -8.867   9.305   4.249  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -8.148  10.811   4.818  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.807  10.797   4.218  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.356  13.461   3.515  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.140  14.362   4.407  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.569  15.610   3.631  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.129  16.707   3.910  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.187  14.732   5.546  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.788  13.468   6.310  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.328  13.565   6.754  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.941  14.514   7.407  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.495  12.615   6.426  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.631  12.528   3.400  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.999  13.848   4.809  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.304  15.202   5.138  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.680  15.417   6.219  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -9.431  13.362   7.172  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.919  12.612   5.666  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.807  11.850   5.900  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.557  12.668   6.706  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.425  15.451   2.659  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -11.880  16.630   1.869  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.079  16.238   1.002  1.00  0.00           C  
ATOM   2094  O   SER A 147     -13.710  15.241   1.314  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -10.685  17.017   0.998  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -10.186  15.857   0.344  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -13.347  16.941   0.042  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.769  14.557   2.449  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.132  17.452   2.520  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -10.993  17.736   0.258  1.00  0.00           H  
ATOM   2101  HB3 SER A 147      -9.914  17.452   1.620  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -10.936  15.346   0.033  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.963   2.822  -4.658  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.510   2.258  -0.170  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.023   2.712   1.427  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.502   3.454  -3.045  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.772   2.618  -3.570  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.196   2.400  -3.651  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.634   2.254  -2.387  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.476   2.380  -1.536  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.038   2.011  -1.952  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -12.021   2.344  -4.891  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.815   1.041  -5.003  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.252   0.841  -6.428  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -14.313   1.407  -6.806  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -12.536   0.118  -7.171  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.417   2.339   0.656  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.468   2.156   2.085  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.204   2.266   2.532  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.381   2.526   1.377  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.680   1.887   2.904  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.773   2.112   3.834  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.383   0.874   4.306  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.220   2.961   0.343  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.794   3.158   0.424  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.367   3.382  -0.834  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.534   3.315  -1.681  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.955   3.102   1.655  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.069   3.626  -1.235  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.103   2.644  -1.151  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.592   3.352  -3.875  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.528   3.465  -5.311  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.780   3.274  -5.767  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.609   3.049  -4.607  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.313   3.739  -6.130  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.221   3.285  -7.190  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.806   1.941  -7.629  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -8.358   2.066  -9.022  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -9.504   1.593  -9.249  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -7.647   2.637  -9.891  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.333   2.607  -2.268  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.130   2.567   0.223  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.672   3.057  -0.952  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.874   3.097  -3.445  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.503   2.844  -1.610  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.484   2.086   0.296  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.544   2.655   2.404  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.536   3.665  -3.507  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.119   2.177  -0.888  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.314   0.991  -2.179  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.699   2.687  -2.473  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.369   2.431  -5.748  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.711   3.174  -4.890  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -13.683   1.092  -4.363  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.192   0.212  -4.698  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.437   1.425   2.288  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.057   2.815   3.305  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.421   1.223   3.714  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.740   2.968   4.490  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.414   0.014   3.653  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -7.048   0.763   5.327  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.400   4.023   1.755  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.268   2.272   1.585  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.592   2.970   2.518  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.807   4.599  -1.623  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.357   1.668  -0.763  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.093   2.852  -1.474  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.676   4.436  -5.606  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.607   4.163  -7.079  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.777   2.817  -6.299  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.372   3.517  -7.816  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.971   4.051  -7.318  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.597   1.654  -6.952  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -7.030   1.189  -7.615  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.431   2.786  -5.641  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.208   0.977  -1.780  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.031  -0.129  -1.882  1.00  0.00           O  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      10.864   7.413  10.687  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.339   7.588  10.549  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.846   6.759   9.361  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.404   5.650   9.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.253   8.034  10.239  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.577   8.632  10.404  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.822   7.240  11.450  1.00  0.00           H  
ATOM      8  N   LEU A   2      13.775   7.288   8.606  1.00  0.00           N  
ATOM      9  CA  LEU A   2      14.314   6.529   7.439  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.812   6.807   7.288  1.00  0.00           C  
ATOM     11  O   LEU A   2      16.332   7.771   7.812  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.539   7.043   6.223  1.00  0.00           C  
ATOM     13  CG  LEU A   2      12.291   6.182   6.013  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.366   6.866   5.007  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.705   4.810   5.473  1.00  0.00           C  
ATOM     16  H   LEU A   2      14.121   8.182   8.809  1.00  0.00           H  
ATOM     17  HA  LEU A   2      14.134   5.471   7.558  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      13.245   8.069   6.391  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      14.164   6.986   5.345  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.774   6.062   6.955  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.139   7.865   5.347  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      11.855   6.915   4.045  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.451   6.300   4.917  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      12.838   4.870   4.403  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.634   4.507   5.935  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      11.937   4.086   5.700  1.00  0.00           H  
ATOM     27  N   SER A   3      16.509   5.964   6.575  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.976   6.171   6.389  1.00  0.00           C  
ATOM     29  C   SER A   3      18.372   5.817   4.954  1.00  0.00           C  
ATOM     30  O   SER A   3      17.534   5.584   4.106  1.00  0.00           O  
ATOM     31  CB  SER A   3      18.649   5.228   7.387  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.814   4.099   7.604  1.00  0.00           O  
ATOM     33  H   SER A   3      16.068   5.191   6.162  1.00  0.00           H  
ATOM     34  HA  SER A   3      18.250   7.190   6.617  1.00  0.00           H  
ATOM     35  HB2 SER A   3      19.594   4.896   6.989  1.00  0.00           H  
ATOM     36  HB3 SER A   3      18.818   5.751   8.319  1.00  0.00           H  
ATOM     37  HG  SER A   3      18.240   3.337   7.211  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.647   5.778   4.676  1.00  0.00           N  
ATOM     39  CA  ALA A   4      20.103   5.446   3.296  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.979   3.940   3.056  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.667   3.499   1.968  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.567   5.883   3.242  1.00  0.00           C  
ATOM     43  H   ALA A   4      20.306   5.970   5.375  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.536   5.997   2.562  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.954   5.728   2.245  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.639   6.930   3.498  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      22.141   5.300   3.947  1.00  0.00           H  
ATOM     48  N   ALA A   5      20.225   3.149   4.063  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.124   1.673   3.891  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.653   1.257   3.870  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.244   0.430   3.079  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.843   1.077   5.102  1.00  0.00           C  
ATOM     53  H   ALA A   5      20.478   3.525   4.932  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.623   1.358   2.986  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.179   0.079   4.865  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.693   1.694   5.356  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.163   1.038   5.941  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.850   1.825   4.730  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.407   1.457   4.747  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.750   1.923   3.447  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.046   1.178   2.795  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.811   2.188   5.954  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.974   1.317   7.202  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.466   2.064   8.438  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      15.970   3.116   8.776  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.482   1.560   9.131  1.00  0.00           N  
ATOM     67  H   GLN A   6      18.194   2.494   5.359  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.286   0.392   4.875  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      16.326   3.128   6.098  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.761   2.373   5.781  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      15.414   0.403   7.067  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      17.018   1.073   7.326  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      14.075   0.711   8.859  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      14.152   2.029   9.926  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.980   3.146   3.059  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.373   3.650   1.796  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.871   2.801   0.624  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.231   2.706  -0.404  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.856   5.095   1.665  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.858   5.894   0.823  1.00  0.00           C  
ATOM     81  CD  ARG A   7      15.615   6.754  -0.193  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.417   5.802  -1.008  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.322   6.255  -1.833  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.067   7.303  -2.568  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      18.483   5.663  -1.923  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.556   3.731   3.594  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.297   3.631   1.854  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.933   5.538   2.649  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      16.823   5.111   1.186  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.201   5.212   0.302  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.275   6.534   1.468  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      14.910   7.293  -0.811  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.260   7.449   0.320  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.263   4.837  -0.928  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      16.179   7.758  -2.498  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      17.758   7.652  -3.200  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      18.680   4.861  -1.360  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      19.174   6.013  -2.555  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.009   2.179   0.778  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.552   1.330  -0.320  1.00  0.00           C  
ATOM    101  C   GLN A   8      16.902  -0.054  -0.254  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.419  -0.573  -1.241  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.056   1.238  -0.050  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.706   0.282  -1.055  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.219   1.064  -2.266  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      20.219   2.279  -2.264  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.660   0.414  -3.309  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.504   2.268   1.618  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.383   1.789  -1.281  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.498   2.219  -0.147  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.219   0.869   0.952  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      20.526  -0.230  -0.571  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      18.976  -0.446  -1.372  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.659  -0.566  -3.312  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.990   0.906  -4.090  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.887  -0.652   0.904  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.269  -2.000   1.040  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.857  -1.977   0.448  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.349  -2.981  -0.011  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.231  -2.265   2.545  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.549  -3.608   2.813  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.661  -2.301   3.090  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.282  -0.214   1.686  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.875  -2.750   0.555  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.679  -1.477   3.033  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.794  -4.301   2.023  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      15.892  -4.003   3.758  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.479  -3.466   2.850  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.034  -3.314   3.059  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.293  -1.666   2.486  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.667  -1.947   4.111  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.221  -0.836   0.451  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.844  -0.746  -0.116  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.892  -1.026  -1.619  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.171  -1.862  -2.129  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.391   0.690   0.155  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.965   0.886  -0.362  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.427   0.959   1.661  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.650  -0.038   0.822  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.179  -1.435   0.382  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.054   1.377  -0.351  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.806   0.260  -1.228  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.261   0.617   0.411  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.820   1.921  -0.636  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.436   0.832   2.073  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      13.105   0.264   2.135  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.764   1.969   1.839  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.738  -0.336  -2.334  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.834  -0.565  -3.804  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.442  -1.944  -4.070  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.307  -2.495  -5.145  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.752   0.542  -4.325  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.312   0.332  -1.904  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.864  -0.478  -4.269  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.552   0.713  -5.373  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.571   1.451  -3.771  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.783   0.244  -4.200  1.00  0.00           H  
ATOM    158  N   SER A  12      15.110  -2.507  -3.100  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.725  -3.850  -3.301  1.00  0.00           C  
ATOM    160  C   SER A  12      14.666  -4.934  -3.095  1.00  0.00           C  
ATOM    161  O   SER A  12      14.782  -6.033  -3.601  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.821  -3.954  -2.241  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.073  -4.164  -2.880  1.00  0.00           O  
ATOM    164  H   SER A  12      15.207  -2.046  -2.240  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.164  -3.926  -4.283  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.863  -3.040  -1.671  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.601  -4.779  -1.577  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.767  -3.958  -2.250  1.00  0.00           H  
ATOM    169  N   THR A  13      13.633  -4.634  -2.357  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.565  -5.646  -2.119  1.00  0.00           C  
ATOM    171  C   THR A  13      11.379  -5.377  -3.050  1.00  0.00           C  
ATOM    172  O   THR A  13      10.500  -6.202  -3.201  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.155  -5.464  -0.656  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.922  -4.086  -0.399  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.272  -5.974   0.256  1.00  0.00           C  
ATOM    176  H   THR A  13      13.559  -3.741  -1.960  1.00  0.00           H  
ATOM    177  HA  THR A  13      12.947  -6.645  -2.265  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.254  -6.025  -0.462  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.767  -3.671  -0.214  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.922  -6.834   0.808  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.126  -6.254  -0.342  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.557  -5.194   0.947  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.343  -4.230  -3.674  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.209  -3.918  -4.588  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.544  -4.385  -6.006  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.670  -4.714  -6.783  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.054  -2.397  -4.536  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.614  -2.058  -4.323  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.052  -1.764  -3.129  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.546  -1.979  -5.310  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.705  -1.511  -3.320  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.346  -1.631  -4.648  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.504  -2.174  -6.701  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.146  -1.483  -5.342  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.297  -2.026  -7.404  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.120  -1.682  -6.725  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.058  -3.574  -3.539  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.300  -4.384  -4.239  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.642  -2.002  -3.721  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.391  -1.968  -5.468  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.569  -1.733  -2.181  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.069  -1.274  -2.614  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.406  -2.437  -7.232  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.243  -1.218  -4.815  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.276  -2.179  -8.472  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.195  -1.569  -7.270  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.802  -4.418  -6.349  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.187  -4.867  -7.717  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.073  -6.393  -7.817  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.186  -6.961  -8.884  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.638  -4.415  -7.894  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.666  -2.950  -8.335  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.107  -2.437  -8.317  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.459  -1.853  -9.687  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.922  -1.584  -9.618  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.492  -4.150  -5.708  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.569  -4.389  -8.462  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.165  -4.521  -6.957  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.116  -5.025  -8.647  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.266  -2.868  -9.335  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.067  -2.359  -7.658  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.206  -1.670  -7.561  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.777  -3.253  -8.093  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.228  -2.571 -10.463  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      14.912  -0.938  -9.852  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.222  -1.073 -10.472  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.129  -1.005  -8.780  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.437  -2.486  -9.553  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.849  -7.062  -6.716  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.727  -8.547  -6.759  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.258  -8.947  -6.602  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.743  -9.760  -7.344  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.557  -9.055  -5.579  1.00  0.00           C  
ATOM    234  CG  ASP A  16      12.766 -10.566  -5.697  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      11.801 -11.257  -5.980  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      13.886 -11.006  -5.502  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.759  -6.590  -5.862  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.133  -8.937  -7.680  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      13.512  -8.548  -5.577  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.037  -8.828  -4.660  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.578  -8.381  -5.642  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.142  -8.729  -5.440  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.303  -8.125  -6.568  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.333  -8.706  -7.013  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.764  -8.112  -4.093  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.572  -8.785  -2.980  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.270  -8.322  -3.836  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.172  -8.195  -1.626  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.011  -7.727  -5.055  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.009  -9.799  -5.396  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.981  -7.053  -4.108  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.372  -9.847  -2.984  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.625  -8.616  -3.148  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.875  -9.017  -4.562  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.129  -8.720  -2.842  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.754  -7.377  -3.923  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.987  -7.602  -1.238  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.299  -7.571  -1.749  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.949  -8.995  -0.936  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.669  -6.962  -7.034  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.893  -6.321  -8.132  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.667  -6.439  -9.447  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.614  -5.566 -10.291  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.749  -4.857  -7.717  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.454  -6.509  -6.661  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.915  -6.768  -8.222  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.706  -4.628  -7.559  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.297  -4.687  -6.802  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.143  -4.221  -8.496  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.386  -7.513  -9.629  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.163  -7.686 -10.890  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.232  -7.479 -12.086  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.260  -6.453 -12.736  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.416  -8.206  -8.937  1.00  0.00           H  
ATOM    275  HA2 GLY A  19       9.978  -6.977 -10.924  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.562  -8.688 -10.925  1.00  0.00           H  
ATOM    277  N   SER A  20       7.407  -8.446 -12.383  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.476  -8.303 -13.538  1.00  0.00           C  
ATOM    279  C   SER A  20       5.065  -8.003 -13.026  1.00  0.00           C  
ATOM    280  O   SER A  20       4.331  -7.234 -13.615  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.516  -9.651 -14.257  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.478 -10.698 -13.296  1.00  0.00           O  
ATOM    283  H   SER A  20       7.401  -9.266 -11.846  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.813  -7.527 -14.207  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.665  -9.739 -14.911  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.424  -9.719 -14.842  1.00  0.00           H  
ATOM    287  HG  SER A  20       6.484 -11.534 -13.767  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.679  -8.604 -11.934  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.316  -8.352 -11.387  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.252  -6.941 -10.797  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.190  -6.374 -10.634  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.119  -9.406 -10.295  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.210  -9.268  -9.231  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.372  -9.240  -9.602  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.864  -9.192  -8.063  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.286  -9.221 -11.474  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.566  -8.482 -12.152  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.146  -9.269  -9.847  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.166 -10.388 -10.742  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.381  -6.370 -10.478  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.384  -4.996  -9.900  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.535  -4.972  -8.627  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.015  -3.947  -8.235  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.768  -4.103 -10.979  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.348  -2.691 -10.883  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.546  -2.521 -10.769  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.544  -1.665 -10.926  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.227  -6.844 -10.618  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.392  -4.670  -9.694  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.982  -4.527 -11.949  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.698  -4.069 -10.838  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.578  -1.802 -11.018  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.906  -0.756 -10.865  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.391  -6.095  -7.978  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.576  -6.136  -6.731  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.164  -6.621  -7.067  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.231  -6.406  -6.319  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.819  -6.912  -8.311  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.036  -6.797  -6.009  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.517  -5.143  -6.314  1.00  0.00           H  
ATOM    321  N   ALA A  24       0.999  -7.274  -8.185  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.355  -7.771  -8.563  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.775  -8.889  -7.608  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.777  -8.794  -6.927  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.205  -8.303  -9.990  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.764  -7.439  -8.775  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.074  -6.967  -8.551  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.998  -7.906 -10.607  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.750  -7.996 -10.390  1.00  0.00           H  
ATOM    330  HB3 ALA A  24      -0.262  -9.381  -9.980  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.015  -9.948  -7.550  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.370 -11.072  -6.637  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.237 -10.611  -5.183  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.682 -11.279  -4.272  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.790 -10.005  -8.106  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.379 -11.403  -6.832  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.310 -11.893  -6.807  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.374  -9.478  -4.955  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.536  -8.982  -3.558  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.722  -8.218  -3.127  1.00  0.00           C  
ATOM    341  O   VAL A  26      -1.182  -8.341  -2.009  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.754  -8.052  -3.610  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.821  -7.201  -2.337  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.029  -8.891  -3.725  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.730  -8.954  -5.702  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.736  -9.800  -2.883  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.671  -7.402  -4.469  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       0.914  -6.621  -2.244  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       1.925  -7.846  -1.478  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       2.669  -6.535  -2.393  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.859  -8.346  -3.300  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.898  -9.821  -3.192  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.230  -9.098  -4.766  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.272  -7.421  -4.000  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.487  -6.640  -3.635  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.707  -7.564  -3.596  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.588  -7.405  -2.774  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.880  -7.328  -4.894  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.348  -6.169  -2.673  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.650  -5.877  -4.380  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.775  -8.520  -4.480  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.948  -9.438  -4.491  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.873 -10.407  -3.306  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.878 -10.900  -2.836  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.856 -10.190  -5.821  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.657 -11.140  -5.797  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.684 -12.026  -7.044  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.593 -11.150  -8.296  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.745 -11.929  -9.240  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.061  -8.630  -5.141  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.869  -8.876  -4.462  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.761 -10.756  -5.976  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.733  -9.481  -6.627  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.743 -10.564  -5.781  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.708 -11.761  -4.915  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.846 -12.708  -7.019  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.605 -12.589  -7.066  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.583 -10.985  -8.702  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.128 -10.208  -8.056  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -1.777 -11.989  -8.868  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -3.137 -12.887  -9.347  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -2.731 -11.455 -10.165  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.694 -10.690  -2.822  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.572 -11.633  -1.672  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.505 -10.849  -0.356  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.767 -11.377   0.706  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.272 -12.409  -1.919  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.062 -11.503  -1.665  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.231 -12.250  -1.996  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.210 -13.051  -2.916  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.220 -12.009  -1.324  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.891 -10.288  -3.216  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.402 -12.322  -1.659  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.230 -13.258  -1.252  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.250 -12.755  -2.941  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.149 -10.620  -2.281  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.058 -11.207  -0.627  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.149  -9.595  -0.418  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.057  -8.785   0.830  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.414  -8.152   1.147  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.046  -8.477   2.133  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.014  -7.706   0.533  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -1.925  -6.553   1.925  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.935  -9.188  -1.283  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.718  -9.393   1.655  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.049  -8.169   0.386  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.296  -7.170  -0.362  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.689  -5.973   1.879  1.00  0.00           H  
ATOM    409  N   PHE A  31      -4.863  -7.243   0.325  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.175  -6.583   0.587  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.238  -7.637   0.907  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.153  -7.395   1.670  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.515  -5.832  -0.701  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -5.934  -4.441  -0.633  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -6.522  -3.477   0.194  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -4.805  -4.116  -1.394  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -5.982  -2.187   0.260  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.264  -2.826  -1.328  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -4.853  -1.862  -0.501  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.336  -6.989  -0.460  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.087  -5.877   1.399  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.098  -6.358  -1.549  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.588  -5.769  -0.809  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -7.393  -3.728   0.781  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.351  -4.859  -2.032  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -6.436  -1.443   0.897  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.393  -2.575  -1.915  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.436  -0.867  -0.450  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.126  -8.806   0.339  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.134  -9.868   0.625  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.201 -10.110   2.134  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.260 -10.099   2.729  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.640 -11.125  -0.103  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.279 -10.962  -0.479  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.495 -11.362  -1.350  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.380  -8.987  -0.270  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.103  -9.587   0.241  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.731 -11.977   0.554  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -6.104 -11.545  -1.222  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -9.102 -12.243  -1.207  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.133 -10.508  -1.516  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -7.851 -11.503  -2.206  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.075 -10.327   2.758  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.073 -10.568   4.228  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.674  -9.357   4.946  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.535  -9.490   5.792  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.601 -10.748   4.605  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.213 -12.221   4.458  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.887 -12.328   3.704  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.192 -13.640   4.074  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -4.020 -14.699   3.435  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.232 -10.331   2.259  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.620 -11.466   4.470  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.986 -10.146   3.951  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.450 -10.438   5.628  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.108 -12.664   5.438  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.981 -12.742   3.908  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -4.075 -12.307   2.640  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.251 -11.498   3.973  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -2.182 -13.645   3.686  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.179 -13.763   5.146  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -3.628 -15.634   3.666  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -4.997 -14.635   3.788  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -4.014 -14.569   2.403  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.229  -8.176   4.613  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.779  -6.960   5.276  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.306  -6.971   5.175  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.003  -6.754   6.145  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.193  -5.776   4.504  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.171  -4.554   5.391  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.509  -4.595   6.624  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.811  -3.378   4.980  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.488  -3.462   7.446  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.789  -2.245   5.802  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.128  -2.287   7.035  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.535  -8.089   3.927  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.464  -6.910   6.307  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.186  -6.014   4.193  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.801  -5.578   3.634  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.015  -5.501   6.942  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.320  -3.344   4.028  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -5.978  -3.495   8.398  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.283  -1.338   5.485  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.111  -1.413   7.669  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.830  -7.225   4.007  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.312  -7.251   3.845  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.912  -8.306   4.777  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.909  -8.075   5.431  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.550  -7.622   2.381  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.029  -6.502   1.480  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.744  -7.060   0.085  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.083  -5.397   1.379  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.250  -7.399   3.236  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.736  -6.279   4.045  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.028  -8.540   2.154  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.607  -7.756   2.211  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.119  -6.097   1.898  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -10.018  -7.856   0.158  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -11.658  -7.443  -0.343  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.353  -6.274  -0.544  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -12.968  -5.787   0.898  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.336  -5.050   2.370  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -11.690  -4.576   0.799  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.313  -9.463   4.841  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.850 -10.532   5.730  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.655 -10.129   7.194  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.603  -9.988   7.941  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.033 -11.781   5.398  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.844 -12.934   5.579  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.510  -9.629   4.305  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.892 -10.716   5.520  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.705 -11.736   4.373  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.169 -11.828   6.048  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.418 -13.496   6.231  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.432  -9.942   7.610  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.178  -9.548   9.025  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.004  -8.306   9.368  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.295  -8.040  10.517  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.682  -9.241   9.095  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.681 -10.061   6.992  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.412 -10.360   9.696  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.138 -10.147   9.316  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.351  -8.845   8.146  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.499  -8.513   9.872  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.384  -7.544   8.379  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.190  -6.320   8.647  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.467  -6.347   7.802  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.449  -6.066   6.621  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.295  -5.149   8.236  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.001  -5.215   8.999  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.668  -4.285   9.972  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.947  -6.094   8.944  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.460  -4.622  10.458  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.975  -5.717   9.866  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.138  -7.777   7.460  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.428  -6.241   9.696  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.092  -5.205   7.177  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.795  -4.219   8.458  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.214  -3.522  10.253  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.882  -6.947   8.286  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.944  -4.074  11.233  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.094  -6.125  10.001  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.577  -6.679   8.404  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.856  -6.718   7.640  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.487  -5.321   7.607  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.594  -5.144   7.138  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.749  -7.698   8.402  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.628  -9.066   7.790  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.492 -10.100   8.113  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.748  -9.586   6.872  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.118 -11.179   7.401  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.059 -10.920   6.628  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.570  -6.898   9.359  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.691  -7.085   6.639  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.440  -7.737   9.436  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.776  -7.369   8.345  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.240 -10.054   8.745  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.938  -9.041   6.410  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.613 -12.138   7.449  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.560 -11.554   6.073  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.793  -4.327   8.094  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.358  -2.948   8.080  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.860  -2.206   6.836  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.421  -1.207   6.432  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.832  -2.283   9.354  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.312  -2.136   9.278  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.639  -3.153   9.242  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.846  -1.008   9.256  1.00  0.00           O  
ATOM    569  H   ASP A  40     -14.901  -4.484   8.465  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.436  -2.975   8.104  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.294  -1.311   9.458  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.099  -2.892  10.204  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.810  -2.687   6.227  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.276  -2.009   5.012  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.602  -2.842   3.769  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.589  -2.349   2.660  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.764  -1.930   5.228  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.469  -1.102   6.481  1.00  0.00           C  
ATOM    579  SD  MET A  41     -13.159   0.560   6.286  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.622   1.389   5.811  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.371  -3.493   6.569  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.680  -1.013   4.922  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.366  -2.926   5.352  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.303  -1.461   4.373  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.917  -1.579   7.341  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.400  -1.034   6.624  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.222   1.919   6.664  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -10.905   0.657   5.477  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -11.823   2.086   5.009  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.897  -4.101   3.942  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.223  -4.957   2.763  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.248  -4.242   1.878  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.102  -4.174   0.674  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.809  -6.242   3.346  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.903  -4.484   4.844  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.331  -5.189   2.202  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.831  -7.005   2.582  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.196  -6.575   4.170  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.812  -6.053   3.696  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.279  -3.699   2.467  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.303  -2.980   1.659  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.725  -1.643   1.194  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.124  -1.097   0.184  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.486  -2.763   2.605  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.375  -3.758   3.441  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.617  -3.578   0.816  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.378  -2.573   2.027  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.630  -3.645   3.210  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.284  -1.916   3.244  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.781  -1.116   1.925  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.164   0.183   1.535  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.301  -0.020   0.285  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.193   0.851  -0.555  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.311   0.591   2.743  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.332   1.698   2.347  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -16.225   1.098   3.860  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.475  -1.578   2.733  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.923   0.930   1.359  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.756  -0.265   3.095  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.571   2.054   1.356  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.406   2.512   3.052  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.326   1.307   2.356  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.933   2.101   4.137  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -17.248   1.104   3.513  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.140   0.448   4.718  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.686  -1.164   0.158  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.830  -1.423  -1.035  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.711  -1.786  -2.232  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.379  -1.507  -3.367  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.940  -2.603  -0.642  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.753  -2.097   0.141  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -11.949  -1.447   1.364  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.458  -2.278  -0.358  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -10.849  -0.977   2.091  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.358  -1.808   0.369  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.553  -1.157   1.593  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.786  -1.853   0.847  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -13.215  -0.565  -1.259  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.506  -3.293  -0.034  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.595  -3.106  -1.533  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -12.948  -1.308   1.748  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.309  -2.781  -1.302  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -10.999  -0.476   3.035  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.359  -1.946  -0.016  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.704  -0.795   2.153  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.831  -2.409  -1.988  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.731  -2.792  -3.112  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.758  -4.315  -3.233  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.993  -4.860  -4.293  1.00  0.00           O  
ATOM    650  H   GLY A  46     -16.080  -2.626  -1.066  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.727  -2.413  -2.936  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.349  -2.374  -4.031  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.520  -5.009  -2.153  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.532  -6.499  -2.207  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.528  -7.044  -1.183  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.987  -6.336  -0.308  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.109  -6.935  -1.846  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.104  -6.165  -2.670  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.373  -5.868  -4.011  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.899  -5.750  -2.089  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.438  -5.156  -4.771  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.964  -5.039  -2.850  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.233  -4.741  -4.190  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.333  -4.550  -1.307  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.774  -6.845  -3.200  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.932  -6.746  -0.797  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.998  -7.991  -2.042  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.302  -6.188  -4.459  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.692  -5.979  -1.054  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.646  -4.926  -5.806  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.035  -4.718  -2.401  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.510  -4.194  -4.777  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.855  -8.303  -1.278  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.809  -8.904  -0.305  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.039  -9.778   0.691  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.573 -10.209   1.694  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.765  -9.750  -1.146  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.887 -10.116  -0.354  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.465  -8.857  -1.986  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.365  -8.135   0.211  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.101  -9.180  -1.996  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.249 -10.637  -1.491  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.574 -10.437  -0.944  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.787 -10.043   0.423  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.983 -10.887   1.351  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.553 -10.986   0.818  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.147 -10.228  -0.040  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.373  -9.687  -0.390  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.985 -10.454   2.342  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.412 -11.876   1.394  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.785 -11.915   1.317  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.382 -12.060   0.835  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.322 -13.129  -0.259  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.326 -13.805  -0.426  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.577 -12.493   2.062  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.130 -12.517   2.007  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.004 -11.118   0.470  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.054 -11.641   2.468  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.247 -12.894   2.808  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -10.863 -13.251   1.774  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.380 -13.286  -1.007  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.382 -14.311  -2.089  1.00  0.00           C  
ATOM    703  C   SER A  51     -13.802 -13.663  -3.411  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.348 -14.308  -4.284  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.404 -15.359  -1.650  1.00  0.00           C  
ATOM    706  OG  SER A  51     -13.804 -16.647  -1.693  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.173 -12.731  -0.857  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.410 -14.771  -2.182  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -14.727 -15.151  -0.644  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.259 -15.326  -2.314  1.00  0.00           H  
ATOM    711  HG  SER A  51     -13.700 -16.955  -0.790  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.551 -12.391  -3.565  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -13.937 -11.704  -4.831  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.679 -11.222  -5.559  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.733 -10.779  -4.937  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.801 -10.518  -4.398  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -13.970  -9.544  -3.561  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -13.712  -9.854  -2.409  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -13.605  -8.505  -4.085  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.110 -11.888  -2.849  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.516 -12.361  -5.462  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.179 -10.020  -5.279  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -15.633 -10.884  -3.816  1.00  0.00           H  
ATOM    724  N   PRO A  53     -12.714 -11.327  -6.859  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.540 -10.887  -7.662  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.359  -9.371  -7.543  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.307  -8.838  -7.837  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -11.895 -11.291  -9.093  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.372 -11.508  -9.109  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -13.795 -11.845  -7.707  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -10.654 -11.413  -7.344  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -11.625 -10.500  -9.779  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.387 -12.205  -9.358  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -13.863 -10.606  -9.449  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -13.609 -12.322  -9.775  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -14.735 -11.364  -7.469  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -13.889 -12.912  -7.582  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.374  -8.672  -7.113  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.254  -7.192  -6.978  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.029  -6.863  -6.126  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.301  -5.931  -6.400  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.214  -9.119  -6.881  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.162  -6.738  -7.951  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.136  -6.807  -6.488  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.798  -7.624  -5.095  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.619  -7.360  -4.223  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.348  -7.339  -5.074  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.429  -6.588  -4.816  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.589  -8.519  -3.227  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.385  -8.363  -2.295  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -10.878  -8.511  -2.403  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.399  -8.371  -4.895  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.738  -6.429  -3.690  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.508  -9.453  -3.765  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -7.780  -7.532  -2.625  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.730  -8.181  -1.288  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.795  -9.268  -2.315  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.687  -8.940  -1.431  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.224  -7.494  -2.286  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.634  -9.092  -2.911  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.291  -8.155  -6.090  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.082  -8.178  -6.959  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.053  -6.917  -7.825  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.005  -6.446  -8.219  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.230  -9.429  -7.826  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.045  -8.751  -6.283  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.185  -8.255  -6.364  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.261  -9.885  -7.969  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.889 -10.131  -7.336  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.645  -9.156  -8.785  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.198  -6.366  -8.121  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.237  -5.135  -8.959  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.810  -3.930  -8.117  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.221  -2.991  -8.614  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.694  -4.996  -9.405  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.930  -5.803 -10.683  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.690  -6.999 -10.657  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.347  -5.212 -11.665  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.032  -6.761  -7.792  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.603  -5.240  -9.825  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.338  -5.355  -8.615  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.908  -3.953  -9.586  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.102  -3.951  -6.845  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.712  -2.807  -5.974  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.247  -2.955  -5.556  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.414  -2.130  -5.877  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.636  -2.887  -4.757  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.590  -1.691  -4.761  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.439  -1.705  -3.489  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.783  -0.393  -4.812  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.578  -4.718  -6.463  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.869  -1.869  -6.484  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.206  -3.804  -4.798  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.045  -2.871  -3.854  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.237  -1.749  -5.624  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.736  -2.718  -3.266  1.00  0.00           H  
ATOM    797 HD12 LEU A  58      -9.861  -1.309  -2.667  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.318  -1.095  -3.638  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -8.865   0.117  -3.864  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.746  -0.620  -5.009  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -9.169   0.240  -5.596  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.924  -3.999  -4.841  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.512  -4.195  -4.404  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.581  -4.037  -5.609  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.626  -3.286  -5.572  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.609  -4.654  -4.590  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.257  -3.475  -3.641  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.400  -5.191  -4.003  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.852  -4.735  -6.677  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -2.980  -4.618  -7.881  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.821  -3.143  -8.252  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.767  -2.707  -8.671  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.713  -5.380  -8.986  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.627  -5.333  -6.689  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.019  -5.075  -7.703  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.110  -5.383  -9.882  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -3.889  -6.397  -8.667  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -4.658  -4.898  -9.190  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.861  -2.370  -8.099  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.772  -0.922  -8.439  1.00  0.00           C  
ATOM    821  C   LYS A  61      -3.122  -0.164  -7.280  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.501   0.863  -7.468  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.217  -0.466  -8.640  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.494  -0.280 -10.133  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.859   0.386 -10.320  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.577  -0.246 -11.514  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -6.962   0.398 -12.708  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.701  -2.742  -7.758  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.216  -0.776  -9.353  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.888  -1.212  -8.238  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.373   0.471  -8.127  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.725   0.343 -10.566  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.495  -1.243 -10.622  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.452   0.247  -9.427  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.722   1.441 -10.501  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -7.413  -1.316 -11.518  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -8.633  -0.031 -11.468  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -7.551   0.214 -13.544  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -6.893   1.424 -12.550  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -6.012   0.006 -12.863  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.262  -0.662  -6.082  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.654   0.031  -4.912  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.153  -0.260  -4.863  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.343   0.638  -4.741  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.362  -0.549  -3.687  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.868   0.160  -2.426  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.872  -0.342  -3.829  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.768  -1.492  -5.952  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.834   1.094  -4.963  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.147  -1.606  -3.614  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.223   0.981  -2.703  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.713   0.539  -1.871  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.318  -0.538  -1.812  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.173   0.521  -3.254  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.118  -0.185  -4.869  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.391  -1.216  -3.464  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.772  -1.507  -4.960  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.679  -1.850  -4.923  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.452  -0.928  -5.870  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.433  -0.319  -5.495  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.760  -3.303  -5.396  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.791  -4.237  -4.186  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.042  -3.952  -3.352  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.455  -4.002  -3.329  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.440  -2.218  -5.059  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.064  -1.776  -3.917  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.102  -3.531  -6.006  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.659  -3.441  -5.978  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.811  -5.263  -4.524  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.595  -3.139  -3.799  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       1.752  -3.682  -2.348  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.663  -4.835  -3.322  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.466  -2.980  -2.981  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -1.339  -4.191  -3.921  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.440  -4.671  -2.481  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.016  -0.821  -7.096  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.726   0.060  -8.070  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.023   1.420  -7.430  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.124   1.927  -7.515  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.763   0.213  -9.249  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.222  -1.320  -7.378  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.638  -0.407  -8.409  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.326   0.251 -10.170  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.087  -0.629  -9.274  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.197   1.126  -9.136  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.054   2.015  -6.787  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.297   3.339  -6.145  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.524   3.245  -5.239  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.456   4.015  -5.359  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.036   3.632  -5.329  1.00  0.00           C  
ATOM    891  CG  GLN A  65      -0.010   5.120  -4.975  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.043   5.963  -6.250  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.973   6.222  -6.863  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.193   6.407  -6.677  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.171   1.593  -6.725  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.434   4.108  -6.890  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.837   3.372  -5.910  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.051   3.048  -4.421  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.923   5.323  -4.434  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       0.833   5.357  -4.344  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.013   6.199  -6.182  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.238   6.948  -7.493  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.538   2.304  -4.337  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.713   2.162  -3.434  1.00  0.00           C  
ATOM    905  C   ILE A  66       4.978   2.010  -4.280  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.039   2.477  -3.919  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.446   0.898  -2.617  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.174   1.088  -1.786  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.628   0.633  -1.683  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.610  -0.279  -1.395  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.780   1.688  -4.258  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.793   3.012  -2.773  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.320   0.058  -3.285  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.408   1.651  -0.894  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.440   1.624  -2.369  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.535   0.554  -2.264  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.721   1.448  -0.980  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.463  -0.289  -1.146  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.186  -0.756  -2.265  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.404  -0.894  -0.997  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       0.844  -0.150  -0.645  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.870   1.363  -5.409  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.062   1.183  -6.285  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.528   2.551  -6.781  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.675   2.921  -6.625  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.002   0.999  -5.683  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.855   0.693  -5.738  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.789   0.577  -7.135  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.647   3.307  -7.377  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.044   4.652  -7.880  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.515   5.511  -6.706  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.284   6.437  -6.868  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.779   5.238  -8.508  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.085   6.626  -9.074  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.302   4.322  -9.638  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.725   2.992  -7.491  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.816   4.569  -8.629  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.007   5.317  -7.756  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.447   7.265  -8.282  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       5.838   6.543  -9.843  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.185   7.049  -9.495  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.770   4.619 -10.565  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.571   3.300  -9.411  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.229   4.399  -9.735  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.058   5.207  -5.522  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.476   6.001  -4.334  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.796   5.449  -3.787  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.579   6.163  -3.192  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.346   5.826  -3.318  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.439   4.455  -5.415  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.575   7.046  -4.587  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.505   6.493  -2.484  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.402   6.057  -3.789  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.333   4.805  -2.967  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.050   4.183  -3.985  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.321   3.589  -3.479  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.509   4.162  -4.261  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.653   3.955  -3.905  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.186   2.080  -3.717  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.541   1.397  -3.514  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.176   1.498  -2.726  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.406   3.625  -4.469  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.435   3.779  -2.422  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.843   1.903  -4.727  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      10.997   1.766  -2.607  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.399   0.330  -3.437  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.183   1.615  -4.354  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.702   0.968  -1.946  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.597   2.298  -2.290  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.516   0.816  -3.243  1.00  0.00           H  
ATOM    971  N   SER A  71      10.253   4.880  -5.322  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.373   5.458  -6.116  1.00  0.00           C  
ATOM    973  C   SER A  71      11.688   6.870  -5.615  1.00  0.00           C  
ATOM    974  O   SER A  71      12.130   7.719  -6.363  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.867   5.496  -7.558  1.00  0.00           C  
ATOM    976  OG  SER A  71      11.977   5.539  -8.444  1.00  0.00           O  
ATOM    977  H   SER A  71       9.326   5.037  -5.597  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.248   4.828  -6.058  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.285   4.613  -7.761  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.247   6.372  -7.697  1.00  0.00           H  
ATOM    981  HG  SER A  71      11.715   5.125  -9.269  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.465   7.129  -4.355  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.755   8.487  -3.815  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.014   8.402  -2.306  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.130   8.189  -1.879  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.505   9.318  -4.116  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.563   9.823  -5.532  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.747  10.240  -6.122  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.591   9.986  -6.487  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.459  10.628  -7.377  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.159  10.494  -7.651  1.00  0.00           N  
ATOM    992  H   HIS A  72      11.108   6.433  -3.765  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.604   8.922  -4.319  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.626   8.703  -3.990  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.457  10.156  -3.438  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.632  10.251  -5.701  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.545   9.755  -6.354  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.190  11.003  -8.078  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.700  10.720  -8.487  1.00  0.00           H  
ATOM   1000  N   LEU A  73      10.995   8.567  -1.498  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.182   8.502  -0.015  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.085   9.654   0.443  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.640  10.579   1.092  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.831   7.140   0.275  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.130   6.032  -0.527  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.548   4.667   0.021  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.607   6.176  -0.405  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.103   8.735  -1.865  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.227   8.555   0.485  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.875   7.174   0.002  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.746   6.923   1.330  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.421   6.104  -1.565  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.904   4.779   1.034  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.698   4.000   0.010  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      12.335   4.257  -0.595  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.132   5.251  -0.698  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.347   6.404   0.619  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.267   6.975  -1.048  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.346   9.611   0.108  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.264  10.708   0.523  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.711  12.039   0.017  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.759  13.044   0.699  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.688   8.859  -0.420  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.356  10.727   1.597  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.237  10.542   0.086  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.183  12.054  -1.175  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.622  13.321  -1.726  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.113  13.362  -1.476  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.334  12.816  -2.231  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      12.923  13.278  -3.225  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      12.284  12.039  -3.851  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      12.807  10.957  -3.640  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      11.283  12.192  -4.532  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.153  11.231  -1.706  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.107  14.178  -1.284  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      12.529  14.172  -3.687  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      13.993  13.251  -3.368  1.00  0.00           H  
ATOM   1038  N   GLU A  76      10.694  14.005  -0.420  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.235  14.079  -0.123  1.00  0.00           C  
ATOM   1040  C   GLU A  76       8.648  15.350  -0.741  1.00  0.00           C  
ATOM   1041  O   GLU A  76       7.709  15.925  -0.226  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.135  14.121   1.403  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       9.803  12.878   1.994  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      10.225  13.148   3.439  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      11.307  13.678   3.631  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.459  12.820   4.331  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.338  14.438   0.178  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       8.725  13.203  -0.494  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       9.632  15.007   1.771  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       8.096  14.143   1.695  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       9.103  12.055   1.960  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.669  12.628   1.400  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.192  15.793  -1.841  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       8.663  17.025  -2.490  1.00  0.00           C  
ATOM   1055  C   GLY A  77       7.796  16.632  -3.687  1.00  0.00           C  
ATOM   1056  O   GLY A  77       6.971  17.397  -4.145  1.00  0.00           O  
ATOM   1057  H   GLY A  77       9.947  15.315  -2.241  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.083  17.598  -1.781  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77       9.490  17.625  -2.838  1.00  0.00           H  
ATOM   1060  N   LYS A  78       7.975  15.444  -4.197  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.158  15.005  -5.364  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.477  13.672  -5.045  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.302  13.491  -5.295  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.152  14.843  -6.515  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.412  14.352  -7.761  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.322  14.489  -8.983  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.332  15.945  -9.453  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       7.381  15.978 -10.599  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.645  14.841  -3.814  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.427  15.755  -5.622  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.619  15.795  -6.724  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.908  14.123  -6.241  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.136  13.316  -7.629  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.522  14.946  -7.908  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       9.325  14.187  -8.720  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       7.953  13.858  -9.778  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       8.004  16.593  -8.652  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       9.323  16.224  -9.775  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       7.370  16.934 -11.012  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       7.681  15.292 -11.319  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       6.427  15.733 -10.265  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.204  12.737  -4.495  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.592  11.417  -4.161  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.279  11.636  -3.408  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.322  10.907  -3.582  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.616  10.709  -3.272  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.183   9.259  -3.050  1.00  0.00           C  
ATOM   1088  SD  MET A  79       6.012   9.184  -1.672  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.215   9.410  -0.339  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.150  12.902  -4.301  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.428  10.835  -5.056  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.584  10.726  -3.753  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.677  11.214  -2.320  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.710   8.883  -3.945  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       8.049   8.656  -2.820  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       7.889   8.565  -0.317  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       7.773  10.320  -0.510  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       6.699   9.480   0.605  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.224  12.638  -2.574  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.971  12.906  -1.813  1.00  0.00           C  
ATOM   1101  C   VAL A  80       2.957  13.594  -2.729  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.768  13.581  -2.476  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.384  13.831  -0.668  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.151  14.205   0.157  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.396  13.113   0.226  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.006  13.216  -2.450  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.565  11.991  -1.410  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.831  14.728  -1.073  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.470  13.367   0.185  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.454  14.457   1.162  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.660  15.054  -0.295  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       4.890  12.708   1.090  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.861  12.310  -0.328  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.153  13.813   0.548  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.415  14.194  -3.794  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.475  14.879  -4.725  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.433  13.877  -5.225  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.244  14.110  -5.141  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.344  15.381  -5.880  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.378  14.192  -3.982  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       1.999  15.717  -4.240  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       2.973  16.336  -6.221  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.364  15.492  -5.541  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.310  14.671  -6.692  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.870  12.761  -5.742  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       0.902  11.744  -6.241  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.167  11.117  -5.056  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -1.046  11.049  -5.032  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.752  10.700  -6.969  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.414  10.716  -8.461  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.188  11.834  -9.161  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       1.771  12.976  -9.052  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       3.185  11.530  -9.795  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.833  12.591  -5.798  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.204  12.188  -6.934  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.799  10.931  -6.833  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.543   9.721  -6.565  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.675   9.760  -8.890  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       0.353  10.877  -8.579  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.890  10.664  -4.069  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.230  10.048  -2.885  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.762  11.045  -2.283  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.936  10.764  -2.151  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.365   9.747  -1.905  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.197   8.577  -2.433  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.330   7.304  -1.153  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.573   6.874  -1.076  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.867  10.732  -4.105  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.266   9.130  -3.157  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.993  10.620  -1.802  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.950   9.486  -0.944  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.719   8.161  -3.307  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.184   8.928  -2.696  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.334   6.517  -0.084  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.021   7.748  -1.304  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.359   6.100  -1.796  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.301  12.213  -1.926  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.221  13.229  -1.343  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.406  13.435  -2.287  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.475  13.843  -1.880  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.390  14.508  -1.227  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.225  15.603  -0.561  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.806  16.528  -1.633  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.870  17.958  -1.091  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -3.324  18.273  -1.030  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.649  12.423  -2.046  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.560  12.927  -0.363  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.490  14.312  -0.631  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.093  14.834  -2.213  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -2.030  15.150  -0.001  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -0.599  16.177   0.105  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.176  16.502  -2.510  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -2.800  16.199  -1.893  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -1.419  18.000  -0.109  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -1.362  18.632  -1.762  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -3.690  18.411  -1.994  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -3.831  17.487  -0.578  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -3.467  19.143  -0.477  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.222  13.150  -3.547  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.336  13.323  -4.520  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.312  12.153  -4.391  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.513  12.334  -4.379  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.671  13.327  -5.898  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.352  12.819  -3.853  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.841  14.263  -4.360  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.368  13.705  -6.632  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.796  13.960  -5.873  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.381  12.321  -6.161  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.808  10.952  -4.292  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.716   9.776  -4.162  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.683  10.008  -3.001  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.832   9.618  -3.050  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.808   8.579  -3.883  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.636   7.294  -3.946  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.701   8.521  -4.937  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.837  10.825  -4.301  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.258   9.611  -5.081  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.371   8.679  -2.900  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.119   7.225  -4.909  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.988   6.442  -3.806  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -5.384   7.310  -3.168  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.482   7.490  -5.172  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -3.028   9.032  -5.831  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.813   9.000  -4.553  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.234  10.649  -1.958  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.143  10.910  -0.809  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.310  11.760  -1.309  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.462  11.465  -1.062  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.307  10.964  -1.935  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.504   9.978  -0.397  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.609  11.456  -0.047  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -7.015  12.811  -2.026  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.101  13.681  -2.562  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.045  12.842  -3.429  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.167  13.226  -3.692  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.392  14.743  -3.405  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.430  15.691  -4.009  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.432  15.539  -2.519  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.078  13.022  -2.217  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.641  14.158  -1.759  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.839  14.262  -4.199  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.100  16.032  -3.234  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.928  16.540  -4.450  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.994  15.171  -4.769  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.341  16.545  -2.900  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.814  15.569  -1.510  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.462  15.064  -2.522  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.602  11.697  -3.873  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.480  10.835  -4.714  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.332   9.949  -3.803  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.525   9.817  -3.987  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.530   9.985  -5.564  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -8.235  10.698  -6.885  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.691  12.102  -6.606  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -6.647  12.335  -7.642  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -6.760  13.337  -8.470  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -6.925  14.548  -8.012  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -6.709  13.128  -9.757  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.695  11.402  -3.650  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.104  11.435  -5.358  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.608   9.831  -5.027  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.990   9.030  -5.769  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.501  10.132  -7.441  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -9.143  10.775  -7.463  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.489  12.827  -6.689  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.259  12.140  -5.620  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -5.873  11.736  -7.701  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -6.964  14.708  -7.025  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -7.012  15.315  -8.647  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -6.582  12.201 -10.109  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -6.796  13.896 -10.392  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.725   9.345  -2.817  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.494   8.471  -1.888  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.643   9.270  -1.265  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.725   8.759  -1.054  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.490   8.044  -0.815  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.736   6.828  -1.281  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.934   6.842  -2.408  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.654   5.552  -0.780  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.409   5.611  -2.548  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.815   4.780  -1.582  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.762   9.470  -2.686  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.868   7.599  -2.402  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.794   8.850  -0.632  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90     -10.017   7.811   0.099  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.775   7.610  -2.996  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.162   5.200   0.106  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.739   5.328  -3.346  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.413  10.520  -0.965  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.488  11.353  -0.353  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.685  11.444  -1.306  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.775  11.812  -0.913  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.856  12.730  -0.138  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -11.586  13.393  -1.490  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.519  14.593  -1.665  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.083  15.405  -2.886  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -13.261  16.254  -3.214  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.532  10.911  -1.142  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.789  10.947   0.601  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -12.529  13.348   0.438  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -10.925  12.618   0.397  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -10.559  13.726  -1.528  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.764  12.682  -2.282  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -13.531  14.243  -1.806  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -12.473  15.216  -0.785  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.221  16.011  -2.637  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -11.849  14.746  -3.707  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -14.025  15.658  -3.591  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -13.590  16.738  -2.353  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -12.993  16.961  -3.928  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.492  11.117  -2.556  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.621  11.194  -3.527  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.876   9.807  -4.122  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.130   9.665  -5.301  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.606  10.826  -2.855  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.511  11.556  -3.033  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.356  11.873  -4.323  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.813   8.784  -3.315  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.055   7.409  -3.836  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.544   7.072  -3.719  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.355   7.914  -3.391  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.213   6.488  -2.943  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.776   6.424  -3.436  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.303   7.330  -4.401  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.913   5.451  -2.918  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.976   7.258  -4.841  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.586   5.381  -3.360  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.118   6.284  -4.321  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.810   6.213  -4.756  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.608   8.921  -2.367  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.723   7.322  -4.859  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.226   6.865  -1.932  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.638   5.495  -2.958  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.963   8.083  -4.804  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.271   4.753  -2.176  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.615   7.955  -5.583  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.923   4.629  -2.958  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.589   7.052  -5.168  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.910   5.847  -3.984  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.347   5.463  -3.884  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.676   5.147  -2.424  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.793   5.311  -1.977  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.240   5.180  -4.245  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.973   6.269  -4.242  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.523   4.583  -4.483  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.704   4.696  -1.680  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.945   4.370  -0.246  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.925   5.666   0.576  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.798   5.908   1.386  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.791   3.423   0.133  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.373   3.606   1.596  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -17.071   3.191   2.499  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.253   4.221   1.864  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.811   4.575  -2.064  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.887   3.857  -0.125  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.113   2.404  -0.028  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.951   3.626  -0.514  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.693   4.560   1.135  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.970   4.338   2.794  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.928   6.494   0.371  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.817   7.788   1.128  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.353   7.537   2.570  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -15.452   8.193   3.052  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.210   8.430   1.105  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.076   9.926   0.822  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.457  10.520   0.540  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.957  11.262   1.781  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.861  10.294   2.461  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.240   6.263  -0.288  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.121   8.446   0.628  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.807   7.968   0.331  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.688   8.288   2.062  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.640  10.417   1.680  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.441  10.074  -0.039  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -19.390  11.208  -0.290  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -20.147   9.726   0.296  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -19.120  11.527   2.414  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.498  12.148   1.491  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -21.330  10.761   3.263  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -21.579   9.958   1.787  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -20.307   9.487   2.809  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.956   6.611   3.270  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.536   6.349   4.680  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.129   5.739   4.716  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.931   4.651   5.221  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.561   5.355   5.230  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.949   5.886   5.005  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -20.073   5.083   5.112  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.410   7.137   4.679  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -21.146   5.852   4.855  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.799   7.113   4.584  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.688   6.096   2.877  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.571   7.256   5.263  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.451   4.408   4.722  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.395   5.217   6.288  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -20.084   4.129   5.336  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.791   8.008   4.523  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -22.165   5.494   4.867  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.389   7.847   4.313  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.150   6.429   4.197  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.763   5.882   4.219  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.065   6.343   5.501  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.440   7.334   6.097  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -12.075   6.467   2.984  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.747   5.922   1.721  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.598   6.066   2.986  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -12.037   6.475   0.485  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.323   7.308   3.802  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.774   4.804   4.152  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -12.156   7.544   3.002  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.687   4.843   1.719  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.783   6.225   1.705  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.145   6.367   3.919  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.516   4.995   2.874  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98     -10.092   6.554   2.166  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.656   6.320  -0.386  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.858   7.532   0.616  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -11.094   5.965   0.353  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.059   5.637   5.936  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.354   6.048   7.184  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.842   5.901   7.005  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.364   4.940   6.436  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.865   5.098   8.268  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.259   5.539   8.717  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.315   4.643   8.066  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.694   5.292   8.210  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.010   5.184   9.662  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.769   4.838   5.447  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.609   7.063   7.448  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.911   4.093   7.874  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.193   5.123   9.113  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.333   5.460   9.792  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.426   6.563   8.419  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.084   4.517   7.018  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.320   3.680   8.552  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.650   6.326   7.895  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.421   4.754   7.623  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -16.007   5.434   9.820  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.844   4.209   9.982  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -14.400   5.835  10.198  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.085   6.846   7.493  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.603   6.761   7.359  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.033   5.840   8.445  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.849   5.572   8.482  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -6.102   8.194   7.546  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.492   7.610   7.951  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.328   6.409   6.377  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -6.426   8.801   6.713  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.504   8.599   8.463  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.023   8.196   7.594  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.863   5.350   9.330  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.359   4.448  10.405  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.215   3.028   9.854  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.477   2.219  10.379  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.421   4.493  11.505  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -7.733   5.947  11.861  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -6.507   6.606  12.495  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -6.045   6.104  13.507  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -6.049   7.601  11.957  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.816   5.572   9.287  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.418   4.805  10.795  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.321   4.006  11.156  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.053   3.981  12.381  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -8.016   6.476  10.963  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.560   5.968  12.556  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.920   2.719   8.801  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.828   1.351   8.218  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.567   1.236   7.354  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.144   0.154   6.999  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.089   1.195   7.366  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.291   1.059   8.270  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.829   2.191   8.895  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.868  -0.198   8.483  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.943   2.065   9.733  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.983  -0.324   9.321  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.520   0.808   9.946  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.619   0.683  10.772  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.512   3.386   8.394  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.828   0.605   8.997  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.207   2.064   6.736  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.001   0.312   6.750  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.384   3.161   8.731  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.454  -1.071   8.001  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.357   2.938  10.216  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.428  -1.294   9.486  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.387   0.515  10.221  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.967   2.344   7.010  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.737   2.300   6.167  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.616   1.568   6.911  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.121   0.551   6.467  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.357   3.764   5.939  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.132   4.317   4.766  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.524   4.173   4.714  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.457   4.977   3.733  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.240   4.691   3.627  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.173   5.495   2.647  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.565   5.351   2.594  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.325   3.207   7.304  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.939   1.828   5.218  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.589   4.337   6.825  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.299   3.833   5.733  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.045   3.663   5.511  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.384   5.087   3.775  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.313   4.581   3.585  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.652   6.004   1.850  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.117   5.751   1.756  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.208   2.089   8.037  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.111   1.443   8.817  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.323  -0.073   8.899  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.479  -0.837   8.477  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.185   2.075  10.208  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.148   2.750  10.535  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.479   2.565  12.017  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.851   1.463  12.387  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.356   3.527  12.756  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.619   2.914   8.368  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.152   1.665   8.376  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.977   2.811  10.227  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.388   1.309  10.941  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.923   2.310   9.924  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.075   3.803  10.305  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.443  -0.462   9.448  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.724  -1.917   9.576  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.680  -2.582   8.198  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.081  -3.624   8.022  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.126  -1.983  10.184  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.688  -0.602  10.100  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.533   0.353   9.997  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.015  -2.373  10.249  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.742  -2.671   9.622  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.069  -2.293  11.216  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.321  -0.527   9.227  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.267  -0.392  10.985  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.777   1.172   9.335  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.263   0.735  10.968  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.304  -1.987   7.220  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.289  -2.589   5.857  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.860  -2.563   5.308  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.520  -3.300   4.404  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.226  -1.708   5.017  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.348  -2.253   3.585  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.085  -1.914   2.792  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.541  -3.774   3.610  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.780  -1.145   7.380  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.670  -3.598   5.882  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.204  -1.691   5.476  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.833  -0.703   4.983  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.200  -1.793   3.104  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.455  -1.262   3.379  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.548  -2.824   2.564  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.359  -1.418   1.873  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.584  -4.260   3.491  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -4.977  -4.066   4.554  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.197  -4.068   2.804  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.019  -1.723   5.849  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.386  -1.657   5.356  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.225  -2.706   6.089  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.950  -3.469   5.482  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.311  -1.138   6.580  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.414  -1.836   4.291  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.788  -0.678   5.563  1.00  0.00           H  
ATOM   1542  N   ALA A 108       1.134  -2.751   7.390  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.928  -3.752   8.158  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.496  -5.163   7.758  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.315  -6.030   7.523  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.604  -3.481   9.628  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.543  -2.127   7.862  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.984  -3.614   7.989  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       2.250  -4.078  10.255  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.760  -2.434   9.845  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.574  -3.739   9.824  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.216  -5.402   7.678  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.263  -6.758   7.291  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.235  -7.093   5.884  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.445  -8.242   5.548  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.789  -6.672   7.322  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.252  -7.005   8.624  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.429  -4.690   7.870  1.00  0.00           H  
ATOM   1559  HA  SER A 109       0.072  -7.499   8.000  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.100  -5.669   7.081  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.202  -7.359   6.595  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.205  -6.895   8.638  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.430  -6.101   5.059  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.918  -6.370   3.678  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.350  -6.904   3.741  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.717  -7.806   3.014  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.869  -5.023   2.956  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.918  -5.257   1.445  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110      -0.034  -4.285   0.745  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.344  -5.024   0.940  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.257  -5.180   5.348  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.271  -7.073   3.176  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.046  -4.510   3.213  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.716  -4.423   3.253  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.618  -6.272   1.228  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.402  -3.564   1.460  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.493  -3.771  -0.045  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.865  -4.833   0.326  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.326  -4.315   0.125  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.951  -4.635   1.743  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.760  -5.959   0.594  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.163  -6.360   4.606  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.566  -6.849   4.709  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.552  -8.361   4.937  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.393  -9.083   4.438  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.171  -6.122   5.916  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.741  -4.768   5.479  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.420  -4.090   6.671  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.772  -4.976   4.368  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.850  -5.636   5.188  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.122  -6.603   3.818  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.404  -5.966   6.661  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.963  -6.723   6.337  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.939  -4.141   5.117  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       7.121  -4.776   7.124  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.946  -3.210   6.332  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.673  -3.806   7.397  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.711  -4.532   4.661  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.911  -6.034   4.198  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.420  -4.508   3.461  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.599  -8.848   5.685  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.528 -10.315   5.939  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.196 -11.043   4.634  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.600 -12.169   4.419  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.405 -10.495   6.960  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.632 -11.685   7.703  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.927  -8.249   6.076  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.456 -10.677   6.354  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.389  -9.654   7.634  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.456 -10.556   6.443  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.827 -12.207   7.680  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.462 -10.408   3.761  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.105 -11.061   2.470  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.282 -10.955   1.498  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.574 -11.875   0.760  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.897 -10.284   1.945  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.147  -9.500   3.954  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.830 -12.093   2.626  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.024 -10.537   2.529  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       1.088  -9.224   2.024  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.724 -10.542   0.911  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.961  -9.840   1.491  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.120  -9.677   0.566  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.034 -10.902   0.666  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.507 -11.418  -0.326  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.847  -8.420   1.048  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.956  -7.197   0.824  1.00  0.00           C  
ATOM   1628  SD  MET A 114       4.783  -6.894  -0.952  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.000  -5.098  -0.899  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.710  -9.110   2.094  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.783  -9.533  -0.449  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       6.070  -8.516   2.101  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.765  -8.300   0.494  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       3.982  -7.376   1.255  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.405  -6.334   1.294  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.118  -4.618  -1.300  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.153  -4.786   0.125  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.858  -4.820  -1.489  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.282 -11.370   1.858  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.161 -12.562   2.023  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.682 -13.682   1.096  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.438 -14.555   0.719  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.012 -12.971   3.489  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.395 -13.218   4.095  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.419 -14.571   4.809  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       8.522 -15.577   4.126  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.335 -14.578   6.026  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.888 -10.940   2.646  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.191 -12.310   1.821  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.514 -12.181   4.034  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.426 -13.876   3.553  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       9.131 -13.203   3.305  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.616 -12.429   4.798  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.431 -13.666   0.726  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.907 -14.731  -0.176  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.806 -14.844  -1.409  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.283 -15.909  -1.746  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.502 -14.272  -0.567  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.590 -14.381   0.625  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.218 -14.528   0.493  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.838 -14.365   1.975  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.697 -14.595   1.732  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.641 -14.500   2.673  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.836 -12.954   1.041  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.848 -15.676   0.342  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.538 -13.246  -0.901  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.127 -14.898  -1.363  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.719 -14.577  -0.348  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.813 -14.263   2.427  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.356 -14.710   1.941  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.042 -13.752  -2.084  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.911 -13.796  -3.293  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.368 -13.993  -2.868  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.014 -14.947  -3.254  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.724 -12.439  -3.973  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.272 -12.502  -5.400  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.242 -11.918  -6.368  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       7.028 -11.405  -7.524  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       7.200 -12.155  -8.579  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       7.791 -13.313  -8.466  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       6.782 -11.746  -9.745  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.648 -12.903  -1.794  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.598 -14.583  -3.962  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.672 -12.193  -4.001  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.257 -11.682  -3.418  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.188 -11.931  -5.459  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       7.470 -13.530  -5.665  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.553 -12.691  -6.679  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       5.703 -11.114  -5.891  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.415 -10.505  -7.494  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       8.110 -13.626  -7.572  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       7.923 -13.887  -9.274  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.330 -10.858  -9.831  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       6.914 -12.320 -10.553  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.890 -13.098  -2.075  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.304 -13.233  -1.626  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.338 -13.756  -0.188  1.00  0.00           C  
ATOM   1698  O   ILE A 118      10.840 -13.107   0.708  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.888 -11.822  -1.706  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.077 -10.881  -0.814  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.831 -11.325  -3.151  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.989  -9.772  -0.286  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.351 -12.336  -1.775  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.853 -13.889  -2.285  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.914 -11.840  -1.372  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.272 -10.445  -1.388  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.667 -11.434   0.018  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.878 -11.587  -3.585  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.950 -10.251  -3.166  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.625 -11.783  -3.721  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.596 -10.157   0.520  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.631  -9.424  -1.083  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.388  -8.951   0.076  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.806 -14.925   0.040  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.805 -15.489   1.420  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.233 -15.863   1.827  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.501 -16.156   2.976  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.405 -15.433  -0.696  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.398 -14.767   2.113  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.192 -16.378   1.437  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.155 -15.859   0.902  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.557 -16.219   1.251  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.415 -14.953   1.276  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.383 -14.863   2.007  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.926 -15.623  -0.021  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.585 -16.707   2.215  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.947 -16.892   0.502  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.075 -13.975   0.482  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.879 -12.723   0.460  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.286 -11.700   1.434  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.974 -10.821   1.912  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.792 -12.217  -0.980  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.669 -13.089  -1.881  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.470 -12.676  -3.340  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      15.329 -13.926  -4.212  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      16.689 -14.148  -4.777  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.296 -14.066  -0.105  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.909 -12.928   0.706  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.768 -12.267  -1.317  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      15.136 -11.197  -1.024  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.706 -12.961  -1.607  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.390 -14.125  -1.761  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.577 -12.074  -3.425  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      16.324 -12.104  -3.671  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      15.016 -14.765  -3.604  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      14.614 -13.750  -5.000  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      16.633 -14.839  -5.553  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      17.065 -13.250  -5.139  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      17.319 -14.511  -4.034  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.018 -11.803   1.734  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.399 -10.828   2.680  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.040 -10.981   4.060  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.490 -11.601   4.947  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.912 -11.182   2.731  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.160 -10.110   3.526  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.240  -9.044   2.386  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.163  -7.574   3.443  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.476 -12.518   1.340  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.516  -9.818   2.316  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.519 -11.229   1.726  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.786 -12.139   3.213  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.471 -10.585   4.208  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.866  -9.514   4.085  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.365  -6.927   3.102  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       8.976  -7.874   4.465  1.00  0.00           H  
ATOM   1766  HE3 MET A 122      10.099  -7.042   3.392  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.202 -10.421   4.244  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.885 -10.534   5.564  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.312  -9.493   6.526  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.265  -8.923   6.289  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.364 -10.259   5.281  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.538  -8.856   4.695  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.708  -7.898   5.423  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.505  -8.693   3.401  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.627  -9.927   3.512  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.773 -11.528   5.968  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.919 -10.345   6.204  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.730 -10.995   4.581  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.370  -9.466   2.813  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.615  -7.799   3.017  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.989  -9.238   7.611  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.481  -8.232   8.584  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.612  -6.833   7.982  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.753  -5.991   8.150  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.369  -8.378   9.822  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.832  -9.707   7.784  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.455  -8.440   8.848  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.786  -8.182  10.709  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.764  -9.383   9.865  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.185  -7.673   9.765  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.679  -6.581   7.274  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.860  -5.240   6.655  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.738  -4.996   5.644  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.287  -3.884   5.460  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.219  -5.298   5.957  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.358  -7.276   7.146  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.872  -4.468   7.409  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.767  -4.389   6.157  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.779  -6.145   6.327  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.073  -5.402   4.892  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.283  -6.030   4.990  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.188  -5.857   3.994  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.899  -5.458   4.715  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.264  -4.479   4.375  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.033  -7.221   3.320  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.659  -6.920   5.156  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.457  -5.118   3.255  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      13.894  -7.415   2.698  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      12.953  -7.989   4.075  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.141  -7.222   2.710  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.508  -6.206   5.711  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.262  -5.863   6.452  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.500  -4.605   7.288  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.595  -3.835   7.542  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.977  -7.069   7.350  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      11.139  -7.266   8.326  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.747  -8.299   9.383  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.343  -9.606   8.697  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       8.896  -9.765   9.010  1.00  0.00           N  
ATOM   1820  H   LYS A 127      12.035  -6.990   5.972  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.439  -5.718   5.769  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       9.066  -6.897   7.904  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.867  -7.953   6.740  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      12.008  -7.614   7.786  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.367  -6.329   8.809  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.587  -8.480  10.038  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.914  -7.926   9.960  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127      10.507  -9.528   7.630  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      10.912 -10.428   9.101  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       8.620 -10.759   8.879  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       8.722  -9.482   9.996  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.335  -9.166   8.372  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.715  -4.388   7.714  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      12.014  -3.178   8.528  1.00  0.00           C  
ATOM   1835  C   ASP A 128      12.157  -1.968   7.604  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.829  -0.855   7.965  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.337  -3.480   9.234  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.662  -2.368  10.233  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.752  -1.643  10.598  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.816  -2.261  10.615  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.431  -5.021   7.495  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      11.243  -3.010   9.262  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.252  -4.427   9.748  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      14.121  -3.550   8.495  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.640  -2.181   6.412  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.801  -1.047   5.458  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.427  -0.619   4.945  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.124   0.555   4.861  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.660  -1.592   4.317  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.894  -3.088   6.143  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.309  -0.220   5.930  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.623  -1.893   4.703  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.168  -2.445   3.872  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.795  -0.824   3.570  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.587  -1.561   4.611  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.231  -1.200   4.116  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.381  -0.745   5.302  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.458   0.030   5.157  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.674  -2.479   3.477  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.077  -2.553   2.029  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.834  -1.637   1.371  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.756  -3.588   1.051  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.989  -2.042   0.059  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.345  -3.236  -0.188  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.017  -4.783   1.115  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.205  -4.040  -1.319  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.876  -5.595  -0.022  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.468  -5.223  -1.237  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.844  -2.503   4.694  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.291  -0.419   3.375  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.061  -3.337   4.000  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.597  -2.477   3.548  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.247  -0.737   1.800  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.492  -1.555  -0.627  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.558  -5.081   2.045  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.663  -3.749  -2.252  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.307  -6.511   0.039  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.356  -5.851  -2.108  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.701  -1.203   6.481  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.924  -0.775   7.675  1.00  0.00           C  
ATOM   1881  C   ALA A 131       8.081   0.738   7.846  1.00  0.00           C  
ATOM   1882  O   ALA A 131       7.224   1.407   8.388  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.544  -1.526   8.854  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.460  -1.814   6.582  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.883  -1.046   7.576  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       8.251  -2.565   8.814  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.620  -1.453   8.801  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       8.199  -1.090   9.781  1.00  0.00           H  
ATOM   1889  N   ALA A 132       9.174   1.279   7.375  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.396   2.748   7.493  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.923   3.431   6.210  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.308   4.479   6.240  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.907   2.917   7.676  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.847   0.717   6.936  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.880   3.145   8.350  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      11.220   2.414   8.579  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.423   2.489   6.829  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.146   3.968   7.749  1.00  0.00           H  
ATOM   1899  N   ALA A 133       9.201   2.839   5.083  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.763   3.442   3.792  1.00  0.00           C  
ATOM   1901  C   ALA A 133       7.254   3.251   3.637  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.506   4.201   3.522  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.524   2.677   2.708  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.693   1.992   5.087  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       9.024   4.489   3.749  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133      10.567   2.956   2.734  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.431   1.615   2.884  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       9.111   2.919   1.740  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.800   2.026   3.645  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       5.337   1.772   3.512  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.588   2.633   4.529  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.456   3.020   4.317  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       5.163   0.281   3.811  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.019  -0.271   2.999  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       2.702   0.052   3.341  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.276  -1.104   1.904  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       1.639  -0.459   2.588  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       3.212  -1.615   1.150  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       1.893  -1.292   1.492  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       0.845  -1.795   0.750  1.00  0.00           O  
ATOM   1921  H   TYR A 134       7.420   1.275   3.748  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.997   1.986   2.509  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       6.070  -0.245   3.553  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       4.956   0.146   4.862  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       2.508   0.693   4.187  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       5.295  -1.354   1.641  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       0.622  -0.209   2.852  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       3.409  -2.258   0.305  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       0.058  -1.289   0.968  1.00  0.00           H  
ATOM   1930  N   ALA A 135       5.220   2.951   5.625  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.552   3.805   6.644  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.491   5.239   6.116  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.496   5.923   6.254  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.436   3.719   7.890  1.00  0.00           C  
ATOM   1935  H   ALA A 135       6.138   2.641   5.771  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.564   3.434   6.871  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       5.054   2.955   8.551  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       6.446   3.470   7.598  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.433   4.671   8.400  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.550   5.692   5.501  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.559   7.074   4.949  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.749   7.099   3.652  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.163   8.101   3.292  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.030   7.395   4.679  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.633   8.138   5.872  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       6.934   8.954   6.451  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.782   7.879   6.187  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.338   5.118   5.395  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.159   7.776   5.664  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.565   6.471   4.510  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.099   8.008   3.793  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.705   5.997   2.950  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.925   5.953   1.683  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.440   6.102   2.015  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.785   7.036   1.597  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.213   4.576   1.077  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.639   4.554   0.523  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.223   4.290  -0.058  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.123   3.107   0.416  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.178   5.198   3.262  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.252   6.726   1.003  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.110   3.819   1.841  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.652   5.012  -0.455  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.291   5.102   1.187  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.213   4.430   0.300  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.410   4.967  -0.879  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.346   3.272  -0.396  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.906   2.935   1.140  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.299   2.436   0.611  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.505   2.928  -0.577  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.906   5.179   2.768  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.463   5.258   3.134  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.224   6.473   4.034  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.883   6.956   4.160  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.165   3.960   3.885  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.798   3.999   5.158  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.459   4.434   3.094  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.153   5.312   2.250  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.898   3.857   4.022  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.535   3.121   3.312  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.660   3.585   5.072  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.255   6.969   4.663  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.085   8.150   5.556  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.069   9.425   4.711  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.487  10.423   5.087  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.140   6.563   4.550  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.165   8.063   6.116  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.915   8.196   6.244  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.705   9.401   3.572  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.726  10.614   2.705  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.395  10.740   1.961  1.00  0.00           C  
ATOM   1992  O   ALA A 140       0.040  11.797   1.479  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.877  10.387   1.724  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.170   8.587   3.287  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.921  11.499   3.291  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.083  11.305   1.192  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.759  10.081   2.267  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.603   9.616   1.019  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.346   9.670   1.863  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.653   9.732   1.148  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.722  10.345   2.059  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.832  10.603   1.636  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.997   8.280   0.814  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.297   8.236   0.011  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.272   7.036  -0.938  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.483   8.102   0.969  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.042   8.825   2.258  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.561  10.298   0.234  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.197   7.845   0.231  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.122   7.720   1.728  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.396   9.146  -0.564  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.364   7.059  -1.523  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.306   6.123  -0.363  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -4.126   7.080  -1.597  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.079   7.247   0.687  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.118   7.970   1.977  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.088   8.996   0.920  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.405  10.580   3.305  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.414  11.173   4.228  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.381  12.702   4.133  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.006  13.394   4.912  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.001  10.709   5.624  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.859   9.185   5.633  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.071  11.126   6.633  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.245   8.737   6.960  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.508  10.365   3.633  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.401  10.799   4.003  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.057  11.163   5.890  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.832   8.732   5.514  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.217   8.879   4.821  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.754  11.819   6.167  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.613  10.253   6.964  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.600  11.601   7.481  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -2.024   7.680   6.916  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.335   9.288   7.141  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.945   8.924   7.762  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.662  13.240   3.185  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.602  14.723   3.051  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.820  15.213   2.264  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.445  16.195   2.614  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.310  15.008   2.288  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.208  14.926   3.183  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.166  12.671   2.563  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.560  15.193   4.022  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.184  14.281   1.503  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.361  15.998   1.854  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -0.110  14.009   3.450  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.164  14.533   1.204  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.344  14.955   0.396  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.562  14.131   0.822  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.694  14.519   0.609  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.648  13.743   0.941  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.535  16.008   0.538  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.141  14.768  -0.648  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.334  12.996   1.422  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.465  12.133   1.871  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.434  12.961   2.727  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -8.237  14.144   2.912  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.786  11.024   2.688  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.753   9.865   2.975  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -8.533   9.492   1.710  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -6.949   8.649   3.441  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.412  12.706   1.581  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -7.975  11.702   1.024  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -5.939  10.648   2.134  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.440  11.438   3.621  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.443  10.153   3.753  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.965   9.781   0.838  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.703   8.426   1.692  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -9.482  10.007   1.707  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -6.643   8.070   2.583  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -6.075   8.982   3.981  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -7.561   8.039   4.088  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.481  12.339   3.228  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.507  13.045   4.073  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.686  14.504   3.635  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.422  15.430   4.376  1.00  0.00           O  
ATOM   2078  CB  GLN A 146     -10.015  12.935   5.528  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.834  13.877   5.790  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.600  13.067   6.193  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.832  13.487   7.035  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.377  11.915   5.622  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.603  11.389   3.036  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -11.453  12.530   3.994  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146     -10.824  13.192   6.195  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.707  11.919   5.722  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -8.627  14.447   4.904  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.098  14.555   6.587  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.996  11.577   4.943  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.592  11.387   5.875  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.152  14.711   2.434  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -11.364  16.102   1.942  1.00  0.00           C  
ATOM   2093  C   SER A 147     -10.044  16.875   1.997  1.00  0.00           C  
ATOM   2094  O   SER A 147      -9.811  17.540   2.993  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -12.391  16.713   2.895  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -13.442  17.301   2.139  1.00  0.00           O  
ATOM   2097  OXT SER A 147      -9.290  16.789   1.042  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.372  13.948   1.857  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -11.762  16.096   0.939  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -12.798  15.945   3.530  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -11.910  17.465   3.507  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -13.230  18.228   2.007  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.918   2.508  -4.744  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.493   2.103  -0.246  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.022   2.645   1.367  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.462   3.157  -3.126  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.734   2.341  -3.654  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.160   2.137  -3.736  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.606   2.033  -2.471  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.450   2.169  -1.616  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.017   1.827  -2.038  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.978   2.054  -4.979  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.803   3.320  -5.220  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.548   3.193  -6.520  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -12.874   3.081  -7.579  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.807   3.206  -6.484  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.406   2.215   0.583  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.474   2.118   2.021  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.215   2.259   2.475  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.379   2.449   1.314  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.697   1.901   2.841  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.804   2.204   3.790  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.122   1.106   4.274  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.209   2.838   0.278  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.785   3.051   0.361  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.345   3.202  -0.903  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.503   3.078  -1.757  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.961   3.094   1.602  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.043   3.430  -1.303  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.046   2.513  -1.038  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.546   3.024  -3.958  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.475   3.095  -5.398  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.727   2.906  -5.853  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.563   2.721  -4.691  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.254   3.330  -6.219  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.165   2.892  -7.277  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.622   4.270  -7.759  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -8.265   4.140  -9.112  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -7.520   4.184 -10.128  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -9.516   3.994  -9.161  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.301   2.361  -2.349  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.115   2.418   0.152  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.648   2.855  -1.026  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.833   2.795  -3.527  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.475   2.609  -1.688  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.467   1.953   0.221  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.554   2.650   2.351  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.492   3.341  -3.590  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.605   2.694  -2.302  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.049   1.684  -0.968  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.422   0.955  -2.531  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.647   1.210  -4.901  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.319   1.901  -5.821  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -12.145   4.175  -5.264  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.508   3.449  -4.412  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.441   1.337   3.725  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.424   1.352   2.262  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -11.111   2.856   3.130  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -8.023   3.028   4.452  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -6.898   0.278   3.618  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.812   1.074   5.308  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.595   2.923   2.460  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.491   4.062   1.689  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.202   2.327   1.557  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.799   4.341  -1.830  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.279   1.599  -0.510  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.032   2.709  -1.359  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.380   3.030  -5.659  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.181   4.379  -6.465  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.315   2.750  -7.128  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -7.984   2.195  -7.384  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.342   2.562  -7.893  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -6.769   4.929  -7.828  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -8.336   4.678  -7.059  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.382   2.459  -5.728  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.185   0.733  -1.780  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.013  -0.380  -1.835  1.00  0.00           O  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      12.431   9.620   8.991  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.093   9.185   7.606  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.923   7.950   7.249  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.582   7.369   8.088  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.548   8.953   9.700  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.038   8.959   7.535  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.332   9.980   6.917  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.897   7.545   6.008  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.685   6.348   5.597  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.181   6.658   5.700  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.597   7.795   5.596  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.285   6.081   4.145  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.993   5.264   4.113  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      12.212   3.932   4.832  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.879   6.045   4.814  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.359   8.028   5.346  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.429   5.494   6.206  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      13.131   7.021   3.636  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      14.071   5.528   3.651  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.712   5.076   3.086  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      13.266   3.797   5.026  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      11.671   3.934   5.767  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.854   3.124   4.211  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.097   6.113   5.870  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.818   7.038   4.395  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.938   5.535   4.672  1.00  0.00           H  
ATOM     27  N   SER A   3      15.993   5.656   5.901  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.461   5.898   6.009  1.00  0.00           C  
ATOM     29  C   SER A   3      18.151   5.462   4.715  1.00  0.00           C  
ATOM     30  O   SER A   3      17.538   4.895   3.833  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.926   5.043   7.186  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.122   3.873   7.264  1.00  0.00           O  
ATOM     33  H   SER A   3      15.639   4.746   5.982  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.662   6.938   6.217  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.954   4.756   7.041  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.840   5.614   8.101  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.145   3.556   8.170  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.424   5.722   4.595  1.00  0.00           N  
ATOM     39  CA  ALA A   4      20.153   5.322   3.358  1.00  0.00           C  
ATOM     40  C   ALA A   4      20.150   3.798   3.230  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.316   3.255   2.155  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.578   5.848   3.541  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.901   6.181   5.319  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.708   5.780   2.487  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.615   6.892   3.266  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.873   5.738   4.574  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      22.253   5.286   2.912  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.963   3.101   4.317  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.950   1.612   4.254  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.516   1.121   4.043  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.226   0.406   3.104  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.490   1.146   5.606  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.831   3.557   5.175  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.595   1.257   3.465  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      20.528   0.066   5.625  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.484   1.543   5.754  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      19.841   1.497   6.395  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.617   1.499   4.910  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.203   1.053   4.757  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.666   1.506   3.398  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.189   0.711   2.613  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.441   1.731   5.897  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.780   1.040   7.219  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.530   0.953   8.097  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.311  -0.038   8.765  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.696   1.956   8.123  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.871   2.075   5.660  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.127  -0.019   4.860  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.726   2.772   5.951  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.380   1.656   5.715  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      16.155   0.048   7.010  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.546   1.606   7.726  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.873   2.755   7.584  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      12.893   1.911   8.682  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.742   2.777   3.111  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.237   3.275   1.800  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.836   2.433   0.670  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.221   2.228  -0.358  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.710   4.726   1.709  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.759   5.519   0.810  1.00  0.00           C  
ATOM     81  CD  ARG A   7      15.552   6.564   0.023  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.389   5.789  -0.932  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.291   6.396  -1.654  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      16.959   6.936  -2.795  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      18.526   6.463  -1.236  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.132   3.403   3.756  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.158   3.244   1.769  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.721   5.164   2.697  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      16.705   4.756   1.291  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.270   4.844   0.121  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.017   6.014   1.417  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      14.872   7.222  -0.500  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.174   7.136   0.695  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.263   4.821  -1.019  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      16.013   6.884  -3.115  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      17.650   7.401  -3.348  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      18.781   6.049  -0.362  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      19.217   6.928  -1.789  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.030   1.941   0.855  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.668   1.109  -0.206  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.114  -0.316  -0.134  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.822  -0.931  -1.140  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.166   1.133   0.112  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.894   0.096  -0.748  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.835   0.501  -2.222  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.813   1.673  -2.543  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.809  -0.427  -3.140  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.508   2.116   1.693  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.497   1.537  -1.182  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.561   2.117  -0.098  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.316   0.901   1.155  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      20.923   0.033  -0.424  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.423  -0.865  -0.614  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      19.828  -1.372  -2.882  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.772  -0.178  -4.087  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.963  -0.844   1.050  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.424  -2.226   1.185  1.00  0.00           C  
ATOM    118  C   VAL A   9      15.031  -2.293   0.555  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.578  -3.339   0.133  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.353  -2.485   2.691  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.851  -3.908   2.945  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.747  -2.320   3.301  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.201  -0.330   1.850  1.00  0.00           H  
ATOM    124  HA  VAL A   9      17.087  -2.943   0.726  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.675  -1.778   3.145  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.035  -4.516   2.072  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.372  -4.328   3.792  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.791  -3.884   3.151  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.044  -3.244   3.776  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.454  -2.074   2.522  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.728  -1.528   4.034  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.349  -1.182   0.486  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.987  -1.179  -0.120  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.094  -1.468  -1.619  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.440  -2.350  -2.139  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.443   0.230   0.124  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.087   0.386  -0.570  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.272   0.455   1.627  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.734  -0.349   0.830  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.350  -1.902   0.366  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.136   0.957  -0.274  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.103  -0.136  -1.515  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.312  -0.027   0.057  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.890   1.434  -0.742  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.269   0.801   1.828  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.443  -0.474   2.152  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.983   1.195   1.964  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.915  -0.732  -2.316  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.064  -0.965  -3.781  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.706  -2.334  -4.028  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.726  -2.826  -5.139  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.978   0.158  -4.274  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.434  -0.025  -1.877  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.109  -0.895  -4.278  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.786   0.346  -5.320  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.785   1.056  -3.705  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      16.010  -0.135  -4.144  1.00  0.00           H  
ATOM    158  N   SER A  12      15.232  -2.953  -3.006  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.872  -4.286  -3.193  1.00  0.00           C  
ATOM    160  C   SER A  12      14.830  -5.393  -3.018  1.00  0.00           C  
ATOM    161  O   SER A  12      14.958  -6.470  -3.566  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.944  -4.374  -2.106  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.143  -4.887  -2.670  1.00  0.00           O  
ATOM    164  H   SER A  12      15.210  -2.542  -2.117  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.338  -4.352  -4.164  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.132  -3.393  -1.703  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.598  -5.026  -1.314  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.668  -5.263  -1.960  1.00  0.00           H  
ATOM    169  N   THR A  13      13.797  -5.140  -2.261  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.753  -6.184  -2.059  1.00  0.00           C  
ATOM    171  C   THR A  13      11.557  -5.909  -2.975  1.00  0.00           C  
ATOM    172  O   THR A  13      10.648  -6.708  -3.075  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.347  -6.070  -0.589  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.037  -4.716  -0.289  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.499  -6.542   0.300  1.00  0.00           C  
ATOM    176  H   THR A  13      13.706  -4.265  -1.826  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.157  -7.168  -2.245  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.481  -6.686  -0.405  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.859  -4.259  -0.095  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.394  -7.600   0.493  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.438  -6.359  -0.201  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.477  -6.002   1.235  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.543  -4.786  -3.643  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.397  -4.474  -4.542  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.699  -4.983  -5.952  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.809  -5.173  -6.757  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.271  -2.949  -4.524  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.840  -2.574  -4.309  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.282  -2.287  -3.110  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.777  -2.444  -5.296  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.944  -1.990  -3.299  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.585  -2.074  -4.630  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.734  -2.610  -6.691  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.390  -1.876  -5.326  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.534  -2.412  -7.393  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.365  -2.047  -6.712  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.281  -4.148  -3.551  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.487  -4.914  -4.165  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.874  -2.547  -3.723  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.611  -2.548  -5.467  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.797  -2.290  -2.160  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.312  -1.749  -2.590  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.629  -2.890  -7.225  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.492  -1.593  -4.797  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.512  -2.542  -8.464  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.446  -1.896  -7.258  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.947  -5.209  -6.256  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.302  -5.712  -7.613  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.047  -7.221  -7.687  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.003  -7.800  -8.754  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.790  -5.401  -7.779  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.972  -3.902  -8.025  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.453  -3.538  -7.894  1.00  0.00           C  
ATOM    214  CE  LYS A  15      16.209  -4.019  -9.135  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.431  -3.169  -9.184  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.651  -5.053  -5.592  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.738  -5.192  -8.372  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.320  -5.687  -6.882  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.182  -5.953  -8.621  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.626  -3.657  -9.019  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.401  -3.346  -7.297  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.553  -2.466  -7.804  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.864  -4.014  -7.017  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      16.464  -5.065  -9.028  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.607  -3.871 -10.017  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.157  -2.177  -9.335  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.950  -3.254  -8.287  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      18.041  -3.483  -9.965  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.877  -7.863  -6.561  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.625  -9.332  -6.572  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.119  -9.597  -6.493  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.557 -10.282  -7.325  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.337  -9.872  -5.329  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.684 -10.481  -5.721  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      13.721 -11.207  -6.701  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.656 -10.211  -5.035  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.916  -7.380  -5.710  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.047  -9.786  -7.455  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.486  -9.061  -4.631  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.715 -10.624  -4.867  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.461  -9.062  -5.501  1.00  0.00           N  
ATOM    242  CA  ILE A  17       7.993  -9.288  -5.374  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.267  -8.625  -6.547  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.350  -9.182  -7.117  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.593  -8.631  -4.053  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.313  -9.325  -2.895  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.082  -8.760  -3.858  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.874  -8.696  -1.572  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.932  -8.513  -4.840  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.770 -10.343  -5.334  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.865  -7.585  -4.074  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.063 -10.377  -2.895  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.379  -9.208  -3.011  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.781  -9.781  -4.045  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.825  -8.489  -2.845  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.573  -8.103  -4.547  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.746  -8.397  -1.009  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.260  -7.830  -1.771  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.306  -9.415  -1.001  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.667  -7.437  -6.910  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.997  -6.738  -8.044  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.794  -6.962  -9.332  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.828  -6.119 -10.206  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.994  -5.258  -7.659  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.408  -7.003  -6.436  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.981  -7.084  -8.158  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.990  -4.957  -7.398  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.647  -5.105  -6.812  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.342  -4.668  -8.493  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.434  -8.093  -9.457  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.226  -8.368 -10.690  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.352  -8.107 -11.919  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.524  -7.128 -12.617  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.393  -8.761  -8.741  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.104  -7.739 -10.715  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.531  -9.403 -10.691  1.00  0.00           H  
ATOM    277  N   SER A  20       7.415  -8.974 -12.188  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.531  -8.774 -13.372  1.00  0.00           C  
ATOM    279  C   SER A  20       5.137  -8.349 -12.906  1.00  0.00           C  
ATOM    280  O   SER A  20       4.406  -7.692 -13.621  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.478 -10.133 -14.070  1.00  0.00           C  
ATOM    282  OG  SER A  20       5.971 -11.105 -13.165  1.00  0.00           O  
ATOM    283  H   SER A  20       7.292  -9.758 -11.612  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.951  -8.040 -14.042  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.830 -10.074 -14.928  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.474 -10.410 -14.391  1.00  0.00           H  
ATOM    287  HG  SER A  20       6.467 -11.917 -13.294  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.762  -8.718 -11.712  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.415  -8.335 -11.201  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.452  -6.898 -10.676  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.433  -6.251 -10.536  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.120  -9.319 -10.067  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.240  -9.272  -9.027  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.369  -9.559  -9.388  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.950  -8.948  -7.887  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.366  -9.248 -11.151  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.669  -8.441 -11.974  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.178  -9.054  -9.609  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.043 -10.315 -10.477  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.620  -6.392 -10.385  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.722  -4.997  -9.870  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.900  -4.861  -8.585  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.503  -3.779  -8.203  1.00  0.00           O  
ATOM    304  CB  ASN A  22       4.146  -4.113 -10.978  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.822  -2.741 -10.956  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.991  -2.622 -11.266  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       4.132  -1.692 -10.601  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.430  -6.930 -10.505  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.752  -4.729  -9.694  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.312  -4.593 -11.931  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       3.084  -3.999 -10.820  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       3.189  -1.788 -10.351  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       4.556  -0.809 -10.585  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.643  -5.951  -7.916  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.848  -5.883  -6.658  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.412  -6.326  -6.943  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.476  -5.870  -6.318  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.973  -6.815  -8.241  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.292  -6.517  -5.903  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.836  -4.864  -6.301  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.231  -7.214  -7.882  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.146  -7.686  -8.204  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.541  -8.809  -7.243  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.624  -8.817  -6.693  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.070  -8.202  -9.642  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.999  -7.571  -8.375  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.852  -6.871  -8.150  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.994  -7.976 -10.154  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.752  -7.723 -10.153  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.085  -9.271  -9.633  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.331  -9.759  -7.035  1.00  0.00           N  
ATOM    332  CA  GLY A  25       0.005 -10.879  -6.108  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.198 -10.423  -4.658  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.042 -11.169  -3.731  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.199  -9.734  -7.488  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.015 -11.201  -6.262  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.669 -11.706  -6.306  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.630  -9.206  -4.450  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.833  -8.714  -3.058  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.472  -8.108  -2.537  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.838  -8.284  -1.391  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.931  -7.648  -3.172  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.950  -6.767  -1.918  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.287  -8.337  -3.325  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.820  -8.615  -5.207  1.00  0.00           H  
ATOM    346  HA  VAL A  26       1.170  -9.512  -2.414  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.742  -7.032  -4.039  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.823  -7.385  -1.041  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.893  -6.245  -1.858  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.144  -6.049  -1.971  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       4.038  -7.777  -2.786  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       3.229  -9.338  -2.925  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.553  -8.381  -4.370  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.171  -7.389  -3.368  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.445  -6.763  -2.921  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.557  -7.812  -2.907  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.227  -8.004  -1.912  1.00  0.00           O  
ATOM    358  H   GLY A  27      -0.854  -7.255  -4.285  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.322  -6.337  -1.936  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.709  -5.981  -3.612  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.766  -8.492  -4.003  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.842  -9.523  -4.042  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.722 -10.440  -2.821  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.704 -10.941  -2.310  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.616 -10.297  -5.344  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.338 -11.132  -5.239  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.242 -12.067  -6.447  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.294 -11.244  -7.736  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.060 -12.233  -8.824  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.220  -8.323  -4.798  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.814  -9.054  -4.068  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.457 -10.949  -5.522  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.522  -9.601  -6.163  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.480 -10.476  -5.221  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.363 -11.719  -4.334  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.312 -12.615  -6.405  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.070 -12.761  -6.432  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.264 -10.775  -7.835  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -2.518 -10.495  -7.730  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.978 -11.736  -9.733  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.181 -12.756  -8.633  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.858 -12.898  -8.866  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.526 -10.659  -2.346  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.348 -11.538  -1.155  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.381 -10.684   0.117  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.636 -11.172   1.200  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -1.978 -12.200  -1.338  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -0.868 -11.159  -1.160  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.502 -11.836  -1.237  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.545 -13.002  -1.594  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.484 -11.177  -0.938  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.745 -10.244  -2.770  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.114 -12.298  -1.124  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -1.858 -12.983  -0.603  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -1.914 -12.624  -2.329  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -0.958 -10.414  -1.937  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -0.986 -10.681  -0.199  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.121  -9.411  -0.010  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.131  -8.522   1.186  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.549  -7.995   1.428  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.165  -8.283   2.435  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.174  -7.376   0.840  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.278  -6.086   2.108  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.915  -9.039  -0.893  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.765  -9.046   2.055  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.163  -7.755   0.796  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.443  -6.960  -0.119  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.732  -6.455   2.869  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.067  -7.217   0.517  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.440  -6.665   0.701  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.403  -7.784   1.107  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.321  -7.574   1.874  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.824  -6.071  -0.656  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.383  -4.630  -0.703  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -5.025  -4.319  -0.838  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.330  -3.605  -0.607  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.614  -2.981  -0.877  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.919  -2.268  -0.645  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.561  -1.956  -0.780  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.552  -6.991  -0.286  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.436  -5.883   1.444  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.337  -6.624  -1.447  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.895  -6.124  -0.784  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.294  -5.110  -0.912  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.378  -3.845  -0.503  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.566  -2.741  -0.981  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.649  -1.477  -0.571  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.245  -0.924  -0.809  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.199  -8.972   0.608  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.106 -10.096   0.980  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.114 -10.256   2.501  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.152 -10.235   3.133  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.519 -11.341   0.308  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.139 -11.133   0.037  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.264 -11.615  -0.999  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.450  -9.126  -0.005  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.104  -9.921   0.609  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.631 -12.189   0.965  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -5.886 -11.719  -0.680  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.225 -12.672  -1.221  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.294 -11.306  -0.898  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -7.799 -11.062  -1.802  1.00  0.00           H  
ATOM    443  N   LYS A  33      -6.963 -10.414   3.095  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.902 -10.572   4.576  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.600  -9.387   5.247  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.458  -9.557   6.090  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.411 -10.587   4.919  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.741 -11.782   4.238  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -5.454 -13.072   4.651  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -4.458 -14.234   4.631  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -5.279 -15.427   4.283  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.138 -10.426   2.566  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.352 -11.505   4.880  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.953  -9.672   4.574  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.289 -10.670   5.989  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.798 -11.665   3.166  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -3.705 -11.834   4.540  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -5.856 -12.957   5.647  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -6.256 -13.276   3.959  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.695 -14.053   3.887  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -4.008 -14.353   5.604  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -4.742 -16.292   4.500  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -6.159 -15.416   4.836  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -5.509 -15.406   3.270  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.240  -8.188   4.878  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.885  -6.994   5.495  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.404  -7.096   5.341  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.145  -6.970   6.296  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.339  -5.794   4.720  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.324  -4.578   5.616  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.782  -4.664   6.904  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.854  -3.364   5.160  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.769  -3.537   7.735  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.841  -2.238   5.991  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.299  -2.324   7.279  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.547  -8.072   4.196  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.612  -6.907   6.536  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.334  -6.008   4.386  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.969  -5.601   3.864  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.372  -5.599   7.257  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.272  -3.297   4.166  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.350  -3.604   8.729  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.249  -1.302   5.639  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.289  -1.455   7.920  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.875  -7.325   4.145  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.346  -7.435   3.932  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.924  -8.500   4.868  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.937  -8.295   5.506  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.511  -7.852   2.470  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -10.947  -6.759   1.561  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.563  -7.366   0.212  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.009  -5.678   1.349  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.261  -7.425   3.387  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.828  -6.483   4.092  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -10.978  -8.776   2.297  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.558  -7.994   2.251  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.073  -6.323   2.023  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.421  -7.861  -0.217  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.230  -6.583  -0.453  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.767  -8.081   0.352  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.613  -4.907   0.705  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.883  -6.117   0.890  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.280  -5.249   2.302  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.288  -9.636   4.954  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.802 -10.712   5.848  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.661 -10.279   7.309  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.629 -10.199   8.039  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.926 -11.930   5.556  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.756 -13.051   5.284  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.473  -9.781   4.430  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.830 -10.943   5.615  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.305 -11.732   4.698  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.297 -12.133   6.413  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.201 -13.834   5.266  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.462 -10.000   7.743  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.260  -9.574   9.157  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.086  -8.316   9.438  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.407  -8.012  10.570  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.764  -9.280   9.279  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.694 -10.071   7.138  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.529 -10.367   9.837  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.238 -10.190   9.528  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.395  -8.895   8.340  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.604  -8.547  10.057  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.430  -7.581   8.416  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.234  -6.344   8.625  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.422  -6.329   7.660  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.270  -6.127   6.471  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.279  -5.187   8.327  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.083  -5.277   9.234  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.883  -4.394  10.284  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.016  -6.140   9.262  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.735  -4.742  10.894  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.166  -5.801  10.311  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.161  -7.843   7.511  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.572  -6.277   9.647  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.956  -5.242   7.298  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.787  -4.249   8.495  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.471  -3.651  10.536  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.859  -6.959   8.575  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.325  -4.229  11.751  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.368  -6.285  10.609  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.607  -6.538   8.168  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.810  -6.532   7.289  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.367  -5.108   7.183  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.200  -4.821   6.346  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.816  -7.456   7.978  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.424  -8.889   7.744  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.001  -9.937   8.444  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.515  -9.464   6.890  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.438 -11.077   8.004  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.526 -10.845   7.056  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.705  -6.694   9.130  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.572  -6.923   6.312  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.822  -7.253   9.039  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.801  -7.282   7.572  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.692  -9.861   9.134  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.887  -8.925   6.195  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -16.693 -12.060   8.372  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.032 -11.510   6.532  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.914  -4.213   8.019  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.420  -2.813   7.956  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.830  -2.105   6.733  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.317  -1.078   6.305  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.938  -2.152   9.249  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.410  -2.189   9.318  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.861  -3.278   9.281  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.815  -1.128   9.408  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.241  -4.460   8.687  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.498  -2.798   7.924  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.285  -1.129   9.270  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.355  -2.682  10.092  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.783  -2.644   6.167  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.166  -1.997   4.974  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.440  -2.839   3.725  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.294  -2.378   2.610  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.667  -1.947   5.272  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.411  -1.083   6.511  1.00  0.00           C  
ATOM    579  SD  MET A  41     -13.094   0.575   6.255  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.639   1.307   5.465  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.402  -3.472   6.527  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.543  -0.995   4.847  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.304  -2.949   5.451  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.149  -1.524   4.427  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.885  -1.537   7.369  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.348  -1.011   6.685  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.034   1.800   6.213  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.059   0.534   4.988  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -11.958   2.025   4.722  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.835  -4.069   3.896  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.117  -4.932   2.712  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.014  -4.174   1.729  1.00  0.00           C  
ATOM    593  O   ALA A  42     -15.717  -4.072   0.555  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.837  -6.159   3.269  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.945  -4.426   4.801  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.199  -5.237   2.234  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.962  -6.890   2.483  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.251  -6.587   4.069  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.805  -5.868   3.647  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.104  -3.634   2.201  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.011  -2.875   1.295  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.340  -1.557   0.903  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.583  -1.014  -0.157  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.279  -2.619   2.112  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.323  -3.721   3.153  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.255  -3.458   0.419  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.051  -2.229   1.465  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.614  -3.545   2.555  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.066  -1.903   2.891  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.491  -1.044   1.751  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.794   0.234   1.435  1.00  0.00           C  
ATOM    612  C   VAL A  44     -14.859   0.018   0.240  1.00  0.00           C  
ATOM    613  O   VAL A  44     -14.633   0.909  -0.554  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.009   0.577   2.707  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.979   1.671   2.419  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.981   1.068   3.783  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.308  -1.503   2.597  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.506   1.018   1.226  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.500  -0.305   3.061  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.006   1.929   1.372  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.209   2.545   3.011  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -12.994   1.312   2.676  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.495   1.815   4.393  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.851   1.500   3.311  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.282   0.237   4.403  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.313  -1.159   0.107  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.396  -1.427  -1.036  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.217  -1.768  -2.280  1.00  0.00           C  
ATOM    629  O   PHE A  45     -13.778  -1.581  -3.397  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.547  -2.621  -0.601  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.460  -2.146   0.331  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.520  -1.210  -0.112  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.395  -2.641   1.638  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.513  -0.767   0.754  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.388  -2.198   2.504  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.447  -1.261   2.062  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.507  -1.866   0.757  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.756  -0.577  -1.220  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.171  -3.341  -0.092  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.100  -3.081  -1.469  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.571  -0.830  -1.122  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.122  -3.363   1.978  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.787  -0.044   0.412  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.337  -2.580   3.513  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.670  -0.919   2.729  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.406  -2.271  -2.094  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.256  -2.630  -3.263  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.317  -4.153  -3.385  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.509  -4.692  -4.457  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.739  -2.417  -1.184  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.249  -2.225  -3.139  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -15.816  -2.223  -4.161  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.152  -4.850  -2.294  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.196  -6.340  -2.348  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.266  -6.864  -1.389  1.00  0.00           C  
ATOM    656  O   PHE A  47     -17.780  -6.141  -0.559  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -14.806  -6.803  -1.902  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -13.743  -6.073  -2.689  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -13.947  -5.784  -4.043  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.552  -5.686  -2.063  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -12.960  -5.110  -4.771  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.565  -5.012  -2.792  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -11.770  -4.725  -4.147  1.00  0.00           C  
ATOM    664  H   PHE A  47     -15.996  -4.395  -1.440  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.384  -6.681  -3.355  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.680  -6.596  -0.850  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.711  -7.866  -2.073  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -14.865  -6.084  -4.526  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.395  -5.909  -1.017  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.118  -4.887  -5.817  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.646  -4.712  -2.310  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.010  -4.208  -4.711  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.597  -8.121  -1.493  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.624  -8.701  -0.584  1.00  0.00           C  
ATOM    675  C   SER A  48     -17.947  -9.665   0.394  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.585 -10.508   0.993  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.596  -9.448  -1.497  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.878  -9.488  -0.885  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.163  -8.687  -2.166  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.150  -7.923  -0.053  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -19.671  -8.936  -2.442  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.233 -10.454  -1.663  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.422 -10.110  -1.375  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.656  -9.546   0.559  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.935 -10.453   1.495  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.500 -10.645   1.003  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.007  -9.890   0.188  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.160  -8.860   0.066  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.934 -10.033   2.490  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.432 -11.411   1.514  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.824 -11.649   1.491  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.420 -11.887   1.051  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.392 -12.982  -0.017  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.527 -13.834  -0.024  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.676 -12.339   2.308  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.240 -12.245   2.148  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -11.977 -10.976   0.678  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.856 -11.664   2.503  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.354 -12.333   3.149  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.294 -13.338   2.160  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.333 -12.966  -0.920  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.360 -14.006  -1.987  1.00  0.00           C  
ATOM    703  C   SER A  51     -13.745 -13.365  -3.322  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.194 -14.031  -4.234  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.421 -15.012  -1.542  1.00  0.00           C  
ATOM    706  OG  SER A  51     -14.383 -16.145  -2.400  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.022 -12.269  -0.896  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.404 -14.500  -2.062  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -14.221 -15.326  -0.531  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.397 -14.547  -1.585  1.00  0.00           H  
ATOM    711  HG  SER A  51     -15.128 -16.709  -2.180  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.573 -12.077  -3.446  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -13.930 -11.397  -4.723  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.654 -11.004  -5.472  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.698 -10.552  -4.874  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.721 -10.154  -4.311  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -15.848  -9.895  -5.313  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -15.599  -9.209  -6.290  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.941 -10.388  -5.086  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.210 -11.558  -2.698  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.552 -12.034  -5.334  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.133 -10.312  -3.324  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.054  -9.306  -4.283  1.00  0.00           H  
ATOM    724  N   PRO A  53     -12.683 -11.194  -6.764  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.492 -10.847  -7.585  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.189  -9.351  -7.466  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.070  -8.917  -7.659  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -11.896 -11.217  -9.013  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.123 -12.059  -8.898  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -13.773 -11.732  -7.584  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -10.644 -11.441  -7.281  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.109 -10.322  -9.581  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.108 -11.781  -9.488  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -13.790 -11.836  -9.719  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -12.850 -13.102  -8.928  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -14.554 -10.996  -7.720  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.182 -12.620  -7.128  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.176  -8.557  -7.151  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -11.941  -7.090  -7.023  1.00  0.00           C  
ATOM    740  C   GLY A  54     -10.751  -6.850  -6.096  1.00  0.00           C  
ATOM    741  O   GLY A  54      -9.935  -5.981  -6.327  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.072  -8.925  -7.000  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -11.746  -6.661  -7.994  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -12.816  -6.624  -6.599  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.644  -7.617  -5.049  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.502  -7.435  -4.109  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.193  -7.430  -4.897  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.270  -6.704  -4.585  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.567  -8.633  -3.163  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.432  -8.542  -2.141  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -10.912  -8.623  -2.436  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.311  -8.314  -4.883  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.613  -6.522  -3.544  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.469  -9.546  -3.732  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.033  -7.539  -2.134  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.810  -8.787  -1.160  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.650  -9.238  -2.409  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.864  -9.278  -1.580  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.134  -7.618  -2.108  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.687  -8.961  -3.107  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.111  -8.228  -5.925  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -6.866  -8.263  -6.742  1.00  0.00           C  
ATOM    763  C   ALA A  56      -6.774  -6.992  -7.593  1.00  0.00           C  
ATOM    764  O   ALA A  56      -5.759  -6.715  -8.198  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.001  -9.502  -7.629  1.00  0.00           C  
ATOM    766  H   ALA A  56      -8.870  -8.800  -6.164  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -5.997  -8.364  -6.110  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.095  -9.634  -8.201  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.166 -10.371  -7.010  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.837  -9.374  -8.301  1.00  0.00           H  
ATOM    771  N   ASP A  57      -7.825  -6.216  -7.645  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -7.788  -4.966  -8.456  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.218  -3.825  -7.612  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.238  -3.205  -7.975  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.243  -4.686  -8.839  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.802  -5.850  -9.660  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.018  -6.691 -10.068  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -11.003  -5.880  -9.867  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.636  -6.452  -7.152  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.201  -5.110  -9.351  1.00  0.00           H  
ATOM    781  HB2 ASP A  57      -9.824  -4.556  -7.938  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.284  -3.776  -9.419  1.00  0.00           H  
ATOM    783  N   LEU A  58      -7.818  -3.540  -6.486  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.293  -2.438  -5.631  1.00  0.00           C  
ATOM    785  C   LEU A  58      -5.884  -2.796  -5.156  1.00  0.00           C  
ATOM    786  O   LEU A  58      -4.927  -2.107  -5.444  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.251  -2.333  -4.436  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.420  -1.391  -4.759  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.215  -1.110  -3.485  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.895  -0.065  -5.314  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.606  -4.050  -6.205  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.283  -1.510  -6.176  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.638  -3.314  -4.204  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.713  -1.951  -3.581  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.065  -1.858  -5.485  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.999  -1.871  -2.750  1.00  0.00           H  
ATOM    797 HD12 LEU A  58      -9.937  -0.142  -3.095  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.271  -1.116  -3.711  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.630   0.708  -5.151  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.977   0.197  -4.809  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.707  -0.168  -6.372  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.751  -3.872  -4.429  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.407  -4.277  -3.931  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.395  -4.229  -5.081  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.253  -3.857  -4.897  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.537  -4.415  -4.207  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.094  -3.618  -3.134  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.463  -5.286  -3.554  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.800  -4.603  -6.264  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -2.852  -4.576  -7.415  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.537  -3.126  -7.783  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.400  -2.698  -7.742  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.582  -5.280  -8.559  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.724  -4.900  -6.396  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -1.948  -5.116  -7.178  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.591  -6.345  -8.380  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.598  -4.917  -8.616  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.074  -5.076  -9.490  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.534  -2.365  -8.138  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.288  -0.942  -8.502  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.612  -0.229  -7.330  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.640   0.481  -7.498  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.671  -0.349  -8.777  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.008  -0.508 -10.261  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.452  -0.992 -10.409  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.603  -1.755 -11.728  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -7.971  -2.340 -11.670  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.445  -2.728  -8.161  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.681  -0.874  -9.393  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.409  -0.867  -8.182  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.671   0.700  -8.521  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.893   0.443 -10.761  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -4.341  -1.231 -10.706  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -6.699  -1.645  -9.584  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.119  -0.143 -10.409  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.504  -1.072 -12.561  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -5.859  -2.533 -11.793  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -8.014  -3.049 -10.911  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -8.663  -1.589 -11.479  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.192  -2.793 -12.581  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.117  -0.416  -6.141  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.502   0.246  -4.956  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.025  -0.143  -4.861  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.158   0.702  -4.763  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.283  -0.280  -3.751  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.765   0.387  -2.476  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.769   0.043  -3.927  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.901  -0.995  -6.028  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.612   1.318  -5.018  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.151  -1.350  -3.676  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.423   1.386  -2.705  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.560   0.438  -1.747  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -1.945  -0.190  -2.075  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.015   0.928  -3.359  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -4.979   0.216  -4.972  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.362  -0.788  -3.574  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.729  -1.417  -4.890  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.694  -1.859  -4.804  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.551  -1.034  -5.767  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.613  -0.559  -5.417  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.682  -3.331  -5.221  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.874  -4.214  -3.988  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.202  -3.865  -3.313  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.275  -3.974  -3.007  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.443  -2.084  -4.970  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.061  -1.773  -3.793  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.264  -3.565  -5.688  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.483  -3.513  -5.921  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.885  -5.251  -4.288  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.763  -3.194  -3.946  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.009  -3.388  -2.364  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.772  -4.769  -3.152  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       0.125  -3.812  -2.017  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.837  -3.105  -3.315  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.924  -4.837  -2.995  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.098  -0.861  -6.978  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.886  -0.067  -7.962  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.289   1.271  -7.337  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.439   1.662  -7.377  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.949   0.147  -9.152  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.239  -1.254  -7.240  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.758  -0.616  -8.284  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.534   0.326 -10.043  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.339  -0.733  -9.293  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.314   0.999  -8.961  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.355   1.975  -6.754  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.695   3.283  -6.124  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.902   3.101  -5.203  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.860   3.846  -5.262  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.455   3.683  -5.323  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.400   5.207  -5.192  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.333   5.850  -6.578  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.723   5.927  -7.174  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.424   6.317  -7.120  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.434   1.642  -6.728  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.899   4.030  -6.876  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.431   3.333  -5.834  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.502   3.241  -4.340  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.472   5.478  -4.615  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.284   5.546  -4.673  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.276   6.255  -6.640  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.391   6.731  -8.008  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.866   2.107  -4.360  1.00  0.00           N  
ATOM    904  CA  ILE A  66       4.014   1.869  -3.444  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.285   1.684  -4.275  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.346   2.160  -3.923  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.659   0.588  -2.688  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.424   0.846  -1.820  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.834   0.170  -1.802  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       2.099  -0.405  -1.004  1.00  0.00           C  
ATOM    911  H   ILE A  66       2.087   1.514  -4.334  1.00  0.00           H  
ATOM    912  HA  ILE A  66       4.126   2.684  -2.746  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.445  -0.199  -3.397  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.619   1.673  -1.152  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.582   1.087  -2.454  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.738   0.139  -2.393  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.953   0.883  -1.000  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.642  -0.809  -1.388  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.170  -0.257  -0.473  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.005  -1.252  -1.666  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.893  -0.588  -0.295  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.181   1.004  -5.385  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.377   0.796  -6.249  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.865   2.153  -6.756  1.00  0.00           C  
ATOM    925  O   GLY A  67       8.019   2.504  -6.608  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.313   0.636  -5.653  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.159   0.300  -5.693  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.102   0.187  -7.096  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.993   2.920  -7.352  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.407   4.256  -7.865  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.942   5.100  -6.707  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.752   5.986  -6.893  1.00  0.00           O  
ATOM    933  CB  VAL A  68       5.136   4.875  -8.448  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.451   6.267  -8.999  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.609   3.987  -9.578  1.00  0.00           C  
ATOM    936  H   VAL A  68       5.066   2.618  -7.459  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.150   4.155  -8.642  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.388   4.956  -7.672  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.220   6.189  -9.753  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.560   6.692  -9.436  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.797   6.902  -8.197  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.055   4.591 -10.281  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.440   3.517 -10.083  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.961   3.228  -9.166  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.493   4.829  -5.513  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.972   5.611  -4.340  1.00  0.00           C  
ATOM    947  C   ALA A  69       8.286   5.015  -3.828  1.00  0.00           C  
ATOM    948  O   ALA A  69       9.115   5.704  -3.267  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.868   5.478  -3.291  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.840   4.109  -5.387  1.00  0.00           H  
ATOM    951  HA  ALA A  69       7.100   6.651  -4.600  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       6.109   6.090  -2.434  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.929   5.804  -3.713  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.785   4.446  -2.984  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.483   3.737  -4.017  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.744   3.099  -3.541  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.945   3.736  -4.248  1.00  0.00           C  
ATOM    958  O   VAL A  70      12.075   3.582  -3.828  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.614   1.620  -3.915  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.950   0.912  -3.676  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.534   0.969  -3.049  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.802   3.199  -4.472  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.838   3.193  -2.470  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.344   1.533  -4.958  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.443   1.354  -2.822  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.773  -0.136  -3.487  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.576   1.020  -4.549  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.997   0.312  -2.328  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.977   1.736  -2.531  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.864   0.400  -3.677  1.00  0.00           H  
ATOM    971  N   SER A  71      10.712   4.446  -5.319  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.845   5.084  -6.050  1.00  0.00           C  
ATOM    973  C   SER A  71      12.087   6.497  -5.509  1.00  0.00           C  
ATOM    974  O   SER A  71      12.580   7.360  -6.208  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.402   5.133  -7.512  1.00  0.00           C  
ATOM    976  OG  SER A  71      12.506   4.807  -8.347  1.00  0.00           O  
ATOM    977  H   SER A  71       9.795   4.556  -5.645  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.738   4.485  -5.964  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.612   4.420  -7.675  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.042   6.126  -7.745  1.00  0.00           H  
ATOM    981  HG  SER A  71      12.923   4.018  -7.993  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.746   6.744  -4.273  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.963   8.104  -3.702  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.074   8.015  -2.176  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.154   7.905  -1.634  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.733   8.915  -4.115  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.936   9.472  -5.497  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      12.164   9.943  -5.934  1.00  0.00           N  
ATOM    989  CD2 HIS A  72      10.074   9.640  -6.552  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      12.008  10.368  -7.201  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.753  10.205  -7.627  1.00  0.00           N  
ATOM    992  H   HIS A  72      11.349   6.038  -3.722  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.848   8.555  -4.121  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.862   8.276  -4.109  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.587   9.728  -3.419  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.995   9.964  -5.414  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       9.027   9.375  -6.547  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.802  10.788  -7.801  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      10.400  10.390  -8.522  1.00  0.00           H  
ATOM   1000  N   LEU A  73      10.963   8.064  -1.483  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      10.991   7.986   0.010  1.00  0.00           C  
ATOM   1002  C   LEU A  73      11.739   9.196   0.585  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.142  10.089   1.153  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.711   6.675   0.351  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.117   5.529  -0.472  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.716   4.202  -0.004  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.597   5.493  -0.285  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.105   8.154  -1.946  1.00  0.00           H  
ATOM   1009  HA  LEU A  73       9.985   7.950   0.401  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.762   6.770   0.130  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.584   6.461   1.402  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.351   5.679  -1.517  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      12.062   4.303   1.014  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.962   3.430  -0.052  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      12.545   3.935  -0.642  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.266   4.467  -0.225  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.335   6.009   0.627  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.120   5.978  -1.123  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.036   9.236   0.445  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      13.806  10.392   0.985  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.414  11.657   0.221  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.509  12.756   0.729  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.503   8.510  -0.017  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      13.602  10.514   2.040  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      14.861  10.211   0.847  1.00  0.00           H  
ATOM   1026  N   ASP A  75      12.971  11.510  -0.998  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.571  12.704  -1.796  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.081  12.983  -1.588  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.339  13.177  -2.530  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      12.855  12.329  -3.251  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      13.147  13.589  -4.069  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      12.198  14.230  -4.490  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      14.313  13.890  -4.260  1.00  0.00           O  
ATOM   1034  H   ASP A  75      12.901  10.614  -1.389  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.163  13.563  -1.522  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.705  11.663  -3.282  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      11.994  11.820  -3.658  1.00  0.00           H  
ATOM   1038  N   GLU A  76      10.637  13.004  -0.361  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.195  13.271  -0.095  1.00  0.00           C  
ATOM   1040  C   GLU A  76       8.796  14.613  -0.712  1.00  0.00           C  
ATOM   1041  O   GLU A  76       7.633  14.883  -0.935  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.068  13.315   1.429  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       9.946  14.438   1.984  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      11.131  13.848   2.749  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      10.901  13.002   3.597  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      12.249  14.252   2.475  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.252  12.845   0.385  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       8.581  12.473  -0.485  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       8.037  13.495   1.699  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.389  12.371   1.845  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      10.301  15.044   1.162  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76       9.354  15.054   2.644  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.752  15.457  -0.990  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.426  16.780  -1.592  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.545  16.569  -2.824  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.806  17.445  -3.228  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.685  15.221  -0.802  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.915  17.401  -0.870  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.341  17.267  -1.894  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.616  15.413  -3.426  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.781  15.149  -4.632  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.921  13.904  -4.402  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.738  13.896  -4.680  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.776  14.917  -5.770  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       8.013  14.680  -7.074  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.790  15.294  -8.240  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       9.795  14.273  -8.778  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78      10.143  14.768 -10.139  1.00  0.00           N  
ATOM   1069  H   LYS A  78       9.219  14.719  -3.086  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       7.163  16.003  -4.863  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       9.411  15.785  -5.875  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.382  14.051  -5.548  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.898  13.618  -7.235  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       7.039  15.142  -7.010  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       8.101  15.571  -9.025  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       9.319  16.171  -7.898  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78      10.666  14.241  -8.138  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       9.339  13.297  -8.834  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78      10.819  14.115 -10.583  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       9.280  14.823 -10.718  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78      10.573  15.711 -10.065  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.504  12.851  -3.896  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.716  11.609  -3.649  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.431  11.956  -2.895  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.430  11.277  -3.008  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.621  10.718  -2.796  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.847   9.474  -2.358  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.745   8.641  -1.025  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.671   9.992   0.176  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.459  12.877  -3.678  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.491  11.109  -4.579  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.483  10.421  -3.376  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.945  11.264  -1.923  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.868   9.764  -2.006  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       6.742   8.801  -3.197  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.592  10.552   0.148  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       6.846  10.646  -0.069  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.531   9.583   1.168  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.450  13.012  -2.128  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.228  13.404  -1.370  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.279  14.170  -2.293  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.092  14.253  -2.048  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.727  14.302  -0.237  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.550  14.705   0.652  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.759  13.541   0.598  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.267  13.548  -2.052  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.740  12.535  -0.955  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.182  15.188  -0.655  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.862  13.876   0.736  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.914  14.970   1.633  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.042  15.552   0.215  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.285  12.693   1.071  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       6.557  13.196  -0.042  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.162  14.196   1.356  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.792  14.729  -3.355  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.917  15.487  -4.293  1.00  0.00           C  
ATOM   1117  C   ALA A  81       2.031  14.508  -5.066  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.935  14.837  -5.475  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.873  16.218  -5.237  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.752  14.650  -3.536  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.316  16.207  -3.759  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.555  17.244  -5.348  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.872  16.193  -4.827  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.867  15.732  -6.202  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.497  13.306  -5.268  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.680  12.306  -6.012  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.659  11.675  -5.065  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.523  11.647  -5.343  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.678  11.261  -6.514  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       2.983  11.514  -7.992  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       4.214  12.412  -8.126  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       4.381  13.284  -7.290  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       4.970  12.211  -9.063  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.383  13.060  -4.929  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       1.185  12.767  -6.853  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.591  11.331  -5.940  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.255  10.275  -6.399  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       3.160  10.567  -8.480  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.130  11.992  -8.450  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.102  11.172  -3.945  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.149  10.553  -2.986  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.925  11.577  -2.622  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.092  11.256  -2.517  1.00  0.00           O  
ATOM   1144  CB  MET A  83       0.988  10.176  -1.767  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.045   9.150  -2.177  1.00  0.00           C  
ATOM   1146  SD  MET A  83       1.233   7.675  -2.844  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.563   7.056  -1.281  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.058  11.207  -3.733  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.297   9.666  -3.409  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.474  11.059  -1.377  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.351   9.751  -1.008  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       2.687   9.578  -2.932  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.635   8.878  -1.315  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       1.126   6.188  -0.966  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.639   7.823  -0.528  1.00  0.00           H  
ATOM   1156  HE3 MET A  83      -0.476   6.789  -1.416  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.544  12.814  -2.446  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.552  13.858  -2.110  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.683  13.790  -3.136  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.819  14.112  -2.851  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.806  15.190  -2.207  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -0.485  15.700  -0.801  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.189  17.038  -0.569  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -0.197  18.041   0.024  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -0.954  19.321   0.096  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.399  13.057  -2.548  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.932  13.723  -1.108  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.112  15.048  -2.758  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.424  15.913  -2.717  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -0.827  14.980  -0.071  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84       0.582  15.834  -0.702  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.564  17.414  -1.510  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -2.011  16.898   0.117  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84       0.114  17.714   1.007  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       0.660  18.142  -0.623  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -1.229  19.616  -0.862  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -1.807  19.187   0.677  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -0.355  20.056   0.523  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.374  13.359  -4.329  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.423  13.250  -5.378  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.219  11.962  -5.158  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.403  11.901  -5.421  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.665  13.203  -6.706  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.451  13.096  -4.532  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.074  14.111  -5.361  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.357  13.362  -7.521  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.912  13.976  -6.718  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.193  12.238  -6.817  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.579  10.932  -4.670  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.307   9.654  -4.429  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.278   9.840  -3.262  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.348   9.266  -3.233  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.231   8.626  -4.077  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -3.865   7.236  -3.999  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.147   8.629  -5.157  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.622  11.000  -4.458  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.833   9.340  -5.317  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -2.793   8.876  -3.122  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.661   7.244  -3.269  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.266   6.969  -4.966  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.116   6.515  -3.708  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -1.584   7.710  -5.103  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.609   8.713  -6.130  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.485   9.467  -4.999  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.915  10.643  -2.300  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.821  10.869  -1.140  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.083  11.578  -1.632  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.181  11.281  -1.204  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.049  11.100  -2.342  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.077   9.926  -0.678  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.325  11.496  -0.416  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.937  12.509  -2.535  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.129  13.231  -3.060  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.096  12.221  -3.682  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.292  12.429  -3.714  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.589  14.191  -4.121  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.749  14.966  -4.748  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.614  15.174  -3.468  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.043  12.730  -2.871  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.614  13.793  -2.276  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -7.076  13.628  -4.888  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.396  15.338  -3.968  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.360  15.796  -5.320  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -9.309  14.311  -5.399  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -7.163  16.016  -3.074  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.088  14.679  -2.665  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.904  15.519  -4.205  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.584  11.124  -4.171  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.472  10.097  -4.783  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.235   9.366  -3.677  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.303   8.829  -3.893  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.524   9.135  -5.509  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -8.302   9.597  -6.955  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.958  11.090  -6.984  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.179  11.295  -8.236  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.575  12.176  -9.114  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -7.591  13.444  -8.805  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -7.956  11.789 -10.301  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.617  10.975  -4.130  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.150  10.545  -5.492  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.577   9.110  -4.993  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.955   8.145  -5.514  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.487   9.034  -7.387  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -9.198   9.424  -7.528  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.868  11.674  -6.993  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.364  11.348  -6.122  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.370  10.768  -8.402  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -7.299  13.740  -7.895  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -7.894  14.119  -9.477  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -7.945  10.818 -10.537  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -8.260  12.464 -10.973  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.682   9.327  -2.497  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.358   8.615  -1.377  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.318   9.565  -0.649  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -11.713   9.317   0.473  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.225   8.168  -0.452  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.509   6.999  -1.071  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.927   7.067  -2.324  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.286   5.723  -0.625  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.388   5.862  -2.587  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.578   4.998  -1.583  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.813   9.755  -2.350  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.885   7.748  -1.743  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.531   8.984  -0.313  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.634   7.875   0.503  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.909   7.850  -2.914  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.610   5.335   0.330  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.864   5.621  -3.500  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.689  10.654  -1.268  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.610  11.616  -0.593  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -14.058  11.121  -0.675  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.701  10.896   0.331  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -12.445  12.933  -1.353  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -11.959  14.018  -0.391  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -11.906  15.362  -1.119  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -10.632  16.111  -0.719  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -10.970  17.551  -0.895  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -11.355  10.846  -2.168  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.318  11.760   0.436  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -11.722  12.803  -2.145  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -13.394  13.227  -1.775  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -12.639  14.088   0.446  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -10.972  13.766  -0.032  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -11.905  15.193  -2.186  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -12.768  15.953  -0.848  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.384  15.890   0.311  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91      -9.818  15.830  -1.367  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -10.105  18.122  -0.819  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -11.397  17.695  -1.832  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -11.644  17.841  -0.157  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -14.584  10.958  -1.860  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.993  10.489  -1.986  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -16.138   9.654  -3.258  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -16.935   9.954  -4.125  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -14.056  11.148  -2.662  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -16.265   9.902  -1.121  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -16.647  11.345  -2.052  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -15.370   8.609  -3.377  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.453   7.749  -4.591  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.549   6.686  -4.403  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.542   6.936  -3.750  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.048   7.148  -4.718  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -13.206   8.067  -5.577  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -13.329   9.458  -5.446  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -12.313   7.531  -6.513  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -12.560  10.309  -6.248  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -11.546   8.383  -7.318  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -11.670   9.772  -7.185  1.00  0.00           C  
ATOM   1309  OH  TYR A  93     -10.918  10.613  -7.979  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.732   8.390  -2.665  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -15.662   8.351  -5.463  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -13.607   7.060  -3.735  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.096   6.178  -5.177  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -14.016   9.874  -4.724  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.217   6.460  -6.615  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -12.656  11.380  -6.146  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93     -10.858   7.969  -8.040  1.00  0.00           H  
ATOM   1318  HH  TYR A  93     -11.084  10.383  -8.896  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.398   5.513  -4.977  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -17.451   4.460  -4.831  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -17.898   4.378  -3.372  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -18.996   4.765  -3.026  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.603   5.325  -5.510  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.294   4.692  -5.465  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -17.039   3.507  -5.125  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.053   3.888  -2.513  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.427   3.792  -1.078  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.569   5.212  -0.507  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.563   5.542   0.108  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.275   3.006  -0.432  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.053   3.426   1.023  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -16.912   3.242   1.863  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -14.926   3.987   1.352  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.169   3.588  -2.811  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.349   3.243  -0.962  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -16.512   1.953  -0.473  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.374   3.181  -1.002  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.238   4.134   0.671  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.762   4.253   2.278  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.583   6.055  -0.718  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.641   7.470  -0.211  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.362   7.539   1.310  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -15.764   8.484   1.785  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.043   8.005  -0.615  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -19.015   8.099   0.574  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.070   9.548   1.065  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -20.478   9.859   1.577  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.458  11.319   1.871  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -15.796   5.760  -1.228  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.896   8.057  -0.727  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -17.931   8.987  -1.046  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.464   7.345  -1.360  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -20.000   7.795   0.250  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.691   7.458   1.374  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -18.354   9.686   1.862  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -18.831  10.213   0.249  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -21.207   9.623   0.814  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.681   9.294   2.472  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -21.341  11.589   2.349  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -19.648  11.537   2.487  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -20.371  11.851   0.982  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.777   6.561   2.078  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.516   6.605   3.548  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.143   5.996   3.843  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -15.031   5.010   4.545  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.623   5.758   4.178  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.846   6.604   4.397  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.906   6.180   5.183  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.192   7.851   3.941  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.831   7.157   5.177  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.446   8.200   4.435  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.255   5.803   1.696  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.576   7.617   3.919  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.867   4.938   3.518  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.282   5.368   5.125  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.970   5.325   5.656  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.585   8.466   3.295  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.770   7.104   5.706  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.888   9.072   4.367  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.098   6.562   3.303  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.738   5.998   3.545  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.141   6.587   4.826  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.496   7.667   5.253  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.915   6.401   2.322  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.459   5.672   1.091  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.451   6.013   2.539  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.728   6.155  -0.161  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.208   7.350   2.731  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.781   4.922   3.608  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.988   7.468   2.173  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.309   4.609   1.208  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.514   5.878   0.990  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.402   5.060   3.044  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98      -9.952   5.941   1.584  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.965   6.766   3.143  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.176   7.074  -0.506  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -10.687   6.326   0.072  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -11.804   5.404  -0.934  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.235   5.875   5.439  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.606   6.376   6.692  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -9.088   6.184   6.621  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.598   5.190   6.121  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -11.209   5.522   7.808  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.671   5.917   8.022  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.581   4.872   7.374  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -15.042   5.305   7.522  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.394   4.967   8.929  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.968   5.006   5.074  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.854   7.414   6.857  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -11.155   4.480   7.530  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.657   5.681   8.722  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.878   5.969   9.082  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.854   6.880   7.571  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.335   4.782   6.326  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.439   3.919   7.861  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -15.131   6.367   7.339  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.663   4.755   6.832  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.397   3.933   9.046  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.694   5.388   9.572  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -16.336   5.345   9.151  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.341   7.132   7.122  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.857   7.012   7.088  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.369   6.143   8.253  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -5.193   5.864   8.376  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -6.340   8.442   7.230  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.757   7.926   7.520  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.529   6.604   6.145  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -6.697   9.037   6.402  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.698   8.864   8.157  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.260   8.437   7.229  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.255   5.707   9.108  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.821   4.856  10.253  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.601   3.419   9.769  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.867   2.658  10.367  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.963   4.924  11.271  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -9.203   4.232  10.703  1.00  0.00           C  
ATOM   1437  CD  GLU A 101     -10.404   4.479  11.617  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.266   4.275  12.812  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -11.443   4.867  11.107  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -8.201   5.936   8.999  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.919   5.249  10.697  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.660   4.431  12.183  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.195   5.958  11.481  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -9.403   4.625   9.717  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.011   3.173  10.628  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.229   3.044   8.688  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -7.052   1.657   8.165  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.741   1.557   7.374  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.339   0.488   6.959  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.251   1.416   7.247  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.503   1.283   8.079  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102     -10.162   2.429   8.535  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.003   0.015   8.393  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.323   2.308   9.307  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.165  -0.107   9.165  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.825   1.040   9.622  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.970   0.921  10.383  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.816   3.673   8.218  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -7.069   0.941   8.971  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.357   2.249   6.567  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.097   0.508   6.683  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.773   3.406   8.291  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.494  -0.870   8.040  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.832   3.194   9.659  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.552  -1.086   9.408  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.811   0.254  11.055  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.076   2.660   7.154  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.800   2.623   6.382  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.706   1.936   7.206  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.232   0.871   6.863  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.441   4.090   6.139  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.138   4.591   4.896  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.470   4.239   4.644  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.450   5.415   3.997  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.112   4.711   3.492  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.092   5.886   2.846  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.423   5.535   2.593  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.417   3.514   7.490  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.938   2.124   5.436  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.752   4.681   6.988  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.372   4.181   6.011  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.002   3.604   5.337  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.423   5.686   4.192  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.139   4.439   3.296  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.561   6.522   2.152  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.919   5.899   1.705  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.297   2.549   8.283  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.224   1.955   9.134  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.471   0.459   9.353  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.648  -0.361   8.997  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.301   2.714  10.460  1.00  0.00           C  
ATOM   1492  CG  GLU A 104      -0.007   3.501  10.675  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.333   3.551  12.165  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.018   2.596  12.857  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.902   4.543  12.590  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.691   3.412   8.530  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.255   2.115   8.688  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.139   3.396  10.435  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.432   2.012  11.269  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.791   3.019  10.128  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.139   4.503  10.295  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.594   0.149   9.942  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.909  -1.280  10.204  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.782  -2.089   8.912  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.048  -3.055   8.844  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.351  -1.267  10.718  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.850   0.134  10.564  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.657   1.036  10.420  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.254  -1.668  10.968  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.958  -1.944  10.133  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.376  -1.551  11.759  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.477   0.194   9.687  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.422   0.411  11.436  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.860   1.820   9.704  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.386   1.469  11.370  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.484  -1.702   7.884  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.393  -2.451   6.600  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.946  -2.422   6.099  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.544  -3.235   5.292  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.334  -1.712   5.636  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.380  -2.418   4.270  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.103  -2.112   3.486  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.512  -3.934   4.460  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.069  -0.918   7.955  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.732  -3.468   6.727  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.327  -1.690   6.058  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.983  -0.701   5.502  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.232  -2.052   3.714  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.524  -1.370   4.016  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.521  -3.015   3.380  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.363  -1.735   2.508  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.533  -4.388   4.423  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -4.969  -4.139   5.417  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.128  -4.343   3.672  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.159  -1.493   6.574  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.259  -1.419   6.122  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.065  -2.534   6.792  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.834  -3.223   6.153  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.500  -0.846   7.227  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.310  -1.519   5.048  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.674  -0.465   6.410  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.896  -2.721   8.072  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.657  -3.797   8.767  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.173  -5.159   8.272  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.958  -6.027   7.944  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.351  -3.616  10.254  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.270  -2.157   8.574  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.717  -3.686   8.598  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.790  -2.693  10.603  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.281  -3.583  10.400  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       1.764  -4.444  10.811  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.115  -5.352   8.207  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.645  -6.657   7.723  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.260  -6.849   6.255  1.00  0.00           C  
ATOM   1555  O   SER A 109      -0.296  -7.946   5.733  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.162  -6.559   7.880  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.488  -6.497   9.263  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.732  -4.638   8.470  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.270  -7.470   8.327  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.521  -5.668   7.392  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.626  -7.426   7.429  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.385  -6.163   9.342  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.109  -5.791   5.582  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.495  -5.920   4.149  1.00  0.00           C  
ATOM   1565  C   LEU A 110       1.881  -6.562   4.044  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.115  -7.414   3.211  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.509  -4.491   3.604  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.044  -4.494   2.172  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.233  -3.517   1.321  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.512  -4.063   2.180  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.132  -4.912   6.018  1.00  0.00           H  
ATOM   1572  HA  LEU A 110      -0.235  -6.503   3.610  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.496  -4.093   3.612  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.144  -3.875   4.222  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.960  -5.489   1.758  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110       0.061  -2.609   1.880  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.779  -3.287   0.418  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.716  -3.966   1.063  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.737  -3.535   1.265  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.692  -3.414   3.024  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       3.143  -4.937   2.256  1.00  0.00           H  
ATOM   1582  N   LEU A 111       2.801  -6.169   4.885  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.162  -6.774   4.823  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.059  -8.282   5.062  1.00  0.00           C  
ATOM   1585  O   LEU A 111       4.862  -9.054   4.576  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       4.964  -6.099   5.937  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.663  -4.856   5.383  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.339  -4.096   6.526  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.722  -5.280   4.363  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.596  -5.484   5.557  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.626  -6.570   3.870  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.296  -5.811   6.737  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.704  -6.787   6.316  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.936  -4.215   4.906  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.977  -4.769   7.079  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.934  -3.290   6.120  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.586  -3.690   7.185  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.699  -5.242   4.821  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.519  -6.288   4.031  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.696  -4.611   3.516  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.075  -8.706   5.806  1.00  0.00           N  
ATOM   1602  CA  SER A 112       2.918 -10.164   6.076  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.722 -10.914   4.755  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.336 -11.935   4.514  1.00  0.00           O  
ATOM   1605  CB  SER A 112       1.673 -10.279   6.955  1.00  0.00           C  
ATOM   1606  OG  SER A 112       1.619 -11.581   7.524  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.438  -8.066   6.188  1.00  0.00           H  
ATOM   1608  HA  SER A 112       3.774 -10.548   6.610  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.719  -9.548   7.746  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       0.792 -10.100   6.354  1.00  0.00           H  
ATOM   1611  HG  SER A 112       0.809 -11.647   8.035  1.00  0.00           H  
ATOM   1612  N   ALA A 113       1.872 -10.417   3.898  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.640 -11.104   2.595  1.00  0.00           C  
ATOM   1614  C   ALA A 113       2.912 -11.037   1.748  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.251 -11.965   1.041  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.503 -10.330   1.927  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.387  -9.592   4.110  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.338 -12.128   2.750  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.436 -10.826   2.125  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.470  -9.326   2.322  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.671 -10.292   0.860  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.619  -9.943   1.816  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.873  -9.806   1.020  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.732 -11.064   1.182  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.294 -11.570   0.231  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.582  -8.588   1.612  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.500  -7.418   0.630  1.00  0.00           C  
ATOM   1628  SD  MET A 114       3.796  -6.822   0.527  1.00  0.00           S  
ATOM   1629  CE  MET A 114       4.194  -5.110   0.093  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.326  -9.208   2.395  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.651  -9.624  -0.020  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.107  -8.312   2.542  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.618  -8.829   1.795  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       6.136  -6.618   0.975  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.827  -7.744  -0.346  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.532  -4.584   0.971  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       4.977  -5.102  -0.653  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       3.311  -4.624  -0.298  1.00  0.00           H  
ATOM   1639  N   GLU A 115       5.839 -11.570   2.380  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       6.662 -12.793   2.604  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.203 -13.906   1.659  1.00  0.00           C  
ATOM   1642  O   GLU A 115       6.947 -14.813   1.344  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.411 -13.184   4.061  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       7.699 -13.008   4.868  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       7.857 -14.164   5.858  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.336 -15.232   5.580  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.497 -13.962   6.877  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.379 -11.145   3.134  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       7.712 -12.579   2.463  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       5.638 -12.552   4.474  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.097 -14.215   4.108  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       8.539 -12.986   4.188  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       7.654 -12.072   5.403  1.00  0.00           H  
ATOM   1654  N   HIS A 116       4.980 -13.849   1.206  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.476 -14.908   0.286  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.440 -15.075  -0.892  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.920 -16.158  -1.162  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.112 -14.410  -0.194  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.146 -14.411   0.959  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       0.776 -14.521   0.777  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.338 -14.317   2.315  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.202 -14.491   1.994  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.109 -14.367   2.967  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.393 -13.111   1.473  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.352 -15.842   0.812  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.210 -13.406  -0.581  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.743 -15.062  -0.972  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.311 -14.606  -0.081  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.297 -14.218   2.802  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.862 -14.557   2.164  1.00  0.00           H  
ATOM   1671  N   ARG A 117       5.726 -14.014  -1.597  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.657 -14.121  -2.758  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.089 -14.330  -2.258  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.686 -15.366  -2.471  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.530 -12.792  -3.503  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.111 -12.940  -4.910  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.246 -12.164  -5.906  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       7.069 -12.051  -7.142  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       6.752 -12.742  -8.203  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       6.959 -14.030  -8.230  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       6.228 -12.144  -9.239  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.328 -13.149  -1.366  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.361 -14.929  -3.410  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.488 -12.515  -3.570  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.073 -12.026  -2.970  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.118 -12.549  -4.926  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       7.125 -13.983  -5.185  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.330 -12.708  -6.096  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       6.019 -11.186  -5.512  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.849 -11.458  -7.159  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       7.361 -14.489  -7.437  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       6.716 -14.559  -9.043  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.070 -11.157  -9.219  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       5.985 -12.673 -10.052  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.648 -13.353  -1.597  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.042 -13.500  -1.090  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.016 -13.989   0.361  1.00  0.00           C  
ATOM   1698  O   ILE A 118      10.532 -13.346   1.252  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.653 -12.100  -1.183  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118       9.842 -11.130  -0.319  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.627 -11.627  -2.638  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.760 -10.026   0.210  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.152 -12.523  -1.436  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.604 -14.180  -1.711  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.674 -12.130  -0.832  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.055 -10.690  -0.915  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.407 -11.663   0.512  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.614 -11.666  -3.011  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.992 -10.612  -2.693  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.256 -12.269  -3.237  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.502 -10.457   0.866  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.253  -9.539  -0.619  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.175  -9.301   0.757  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.419 -15.123   0.604  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.361 -15.652   1.997  1.00  0.00           C  
ATOM   1716  C   GLY A 119      10.775 -15.997   2.468  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.134 -15.765   3.605  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.009 -15.628  -0.129  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       8.918 -14.917   2.654  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       8.759 -16.548   2.010  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.580 -16.551   1.603  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      12.969 -16.913   2.003  1.00  0.00           C  
ATOM   1723  C   GLY A 120      13.888 -15.700   1.827  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.003 -15.683   2.309  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.270 -16.731   0.691  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      12.983 -17.243   3.032  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.322 -17.713   1.371  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.436 -14.687   1.139  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.296 -13.487   0.938  1.00  0.00           C  
ATOM   1730  C   LYS A 121      13.817 -12.346   1.840  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.555 -11.427   2.136  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.137 -13.123  -0.539  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.158 -13.907  -1.367  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      14.691 -13.977  -2.822  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      15.739 -14.713  -3.661  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      16.503 -13.630  -4.341  1.00  0.00           N  
ATOM   1737  H   LYS A 121      12.536 -14.715   0.754  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.330 -13.722   1.140  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.138 -13.374  -0.865  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.305 -12.065  -0.670  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.117 -13.410  -1.319  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.251 -14.907  -0.972  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      13.751 -14.508  -2.872  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      14.562 -12.977  -3.207  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      16.380 -15.302  -3.018  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      15.255 -15.349  -4.386  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      17.169 -14.051  -5.022  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      15.844 -13.002  -4.842  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      17.031 -13.081  -3.634  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.590 -12.397   2.285  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.076 -11.313   3.173  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.809 -11.371   4.514  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.394 -12.052   5.430  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.587 -11.604   3.360  1.00  0.00           C  
ATOM   1755  CG  MET A 122       9.974 -10.550   4.286  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.611  -9.717   3.435  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.818  -8.091   4.202  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.010 -13.147   2.041  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.200 -10.346   2.709  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.091 -11.576   2.400  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.465 -12.583   3.800  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.601 -11.029   5.180  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.728  -9.824   4.554  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       7.885  -7.787   4.656  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.592  -8.146   4.956  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       9.101  -7.371   3.452  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.900 -10.668   4.635  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.660 -10.694   5.918  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.199  -9.551   6.823  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.239  -8.865   6.535  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.129 -10.525   5.528  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.303  -9.293   4.639  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      15.868  -9.282   3.504  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.924  -8.247   5.108  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.220 -10.129   3.883  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.530 -11.644   6.414  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.719 -10.419   6.427  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.453 -11.407   4.998  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.273  -8.255   6.023  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.043  -7.454   4.544  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.874  -9.351   7.922  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.477  -8.263   8.862  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.626  -6.897   8.187  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.729  -6.079   8.226  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.436  -8.388  10.046  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.640  -9.924   8.136  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.464  -8.408   9.205  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.962  -7.999  10.935  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.688  -9.427  10.198  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.336  -7.826   9.843  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.748  -6.637   7.571  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.934  -5.317   6.906  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.871  -5.140   5.820  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.516  -4.036   5.459  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.338  -5.358   6.302  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.464  -7.304   7.548  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.876  -4.517   7.628  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      18.035  -4.886   6.979  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.632  -6.383   6.141  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.340  -4.831   5.360  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.354  -6.221   5.301  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.309  -6.112   4.244  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.979  -5.703   4.882  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.317  -4.790   4.431  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.205  -7.508   3.628  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.650  -7.104   5.608  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.605  -5.403   3.486  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.533  -7.477   2.783  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      14.181  -7.831   3.300  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.824  -8.199   4.366  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.581  -6.376   5.929  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.292  -6.028   6.592  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.445  -4.715   7.362  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.506  -3.957   7.507  1.00  0.00           O  
ATOM   1815  CB  LYS A 127      10.003  -7.187   7.548  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      11.091  -7.250   8.622  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.697  -8.277   9.685  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.706  -9.678   9.071  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.436 -10.591  10.216  1.00  0.00           N  
ATOM   1820  H   LYS A 127      12.128  -7.111   6.276  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.497  -5.954   5.866  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       9.041  -7.035   8.017  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.991  -8.115   6.995  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      12.028  -7.540   8.169  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.198  -6.281   9.084  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.402  -8.236  10.503  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.706  -8.053  10.051  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.934  -9.755   8.317  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.672  -9.887   8.638  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      11.242 -10.574  10.872  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       9.577 -10.278  10.713  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127      10.299 -11.559   9.863  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.619  -4.438   7.859  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.824  -3.173   8.620  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.924  -2.002   7.645  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.370  -0.944   7.869  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.138  -3.365   9.379  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.405  -2.154  10.274  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.452  -1.469  10.609  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.556  -1.933  10.610  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.365  -5.062   7.734  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      11.022  -3.017   9.321  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.068  -4.261   9.979  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.941  -3.479   8.668  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.623  -2.185   6.562  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.757  -1.085   5.567  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.382  -0.763   4.978  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.015   0.384   4.822  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.696  -1.627   4.489  1.00  0.00           C  
ATOM   1850  H   ALA A 129      13.057  -3.048   6.403  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.194  -0.208   6.020  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.674  -1.792   4.914  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.306  -2.559   4.108  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.769  -0.911   3.683  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.616  -1.770   4.655  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.264  -1.523   4.082  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.314  -1.083   5.198  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.348  -0.384   4.963  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.828  -2.865   3.484  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.251  -2.960   2.045  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.936  -2.014   1.353  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       9.025  -4.056   1.112  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.133  -2.460   0.059  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.589  -3.711  -0.138  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.388  -5.304   1.227  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.522  -4.570  -1.232  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.321  -6.172   0.127  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.886  -5.805  -1.100  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.929  -2.688   4.792  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.306  -0.776   3.308  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.282  -3.669   4.041  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.753  -2.951   3.546  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.273  -1.067   1.745  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.600  -1.965  -0.646  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.948  -5.598   2.169  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.953  -4.278  -2.175  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.833  -7.127   0.229  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.831  -6.478  -1.943  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.585  -1.475   6.413  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.700  -1.065   7.538  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.779   0.454   7.705  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.858   1.087   8.182  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.251  -1.780   8.772  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.373  -2.032   6.585  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.682  -1.379   7.359  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.830  -2.772   8.831  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.326  -1.848   8.698  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.986  -1.223   9.659  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.875   1.041   7.308  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.019   2.519   7.433  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.662   3.176   6.098  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.241   4.314   6.047  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.491   2.754   7.776  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.602   0.510   6.922  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.396   2.899   8.227  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.641   3.794   8.028  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.768   2.137   8.618  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.105   2.498   6.925  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.823   2.462   5.017  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.490   3.041   3.684  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.970   3.108   3.523  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.406   4.162   3.305  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.103   2.082   2.663  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.161   1.545   5.082  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.930   4.019   3.571  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.075   2.534   1.683  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133      10.127   1.875   2.934  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.540   1.160   2.651  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.301   1.992   3.633  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.817   1.999   3.490  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.226   3.082   4.395  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.191   3.649   4.107  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.357   0.604   3.933  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.883  -0.466   2.989  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.504  -0.121   1.775  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.743  -1.816   3.335  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.978  -1.122   0.920  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       5.219  -2.815   2.478  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       5.836  -2.469   1.271  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       6.304  -3.455   0.427  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.773   1.152   3.812  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.532   2.164   2.462  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.724   0.410   4.929  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.278   0.573   3.940  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       5.615   0.918   1.502  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       4.267  -2.086   4.266  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.454  -0.855  -0.012  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.109  -3.855   2.748  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       6.497  -3.052  -0.422  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.883   3.378   5.484  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.364   4.431   6.401  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.515   5.797   5.730  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.619   6.617   5.758  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.235   4.341   7.655  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.720   2.914   5.694  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.334   4.242   6.660  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.857   3.562   8.300  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       6.252   4.112   7.372  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.212   5.285   8.179  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.643   6.044   5.121  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.852   7.352   4.441  1.00  0.00           C  
ATOM   1942  C   ASP A 136       5.062   7.371   3.131  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.565   8.396   2.708  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.356   7.432   4.171  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       8.060   8.136   5.332  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.501   8.151   6.416  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       9.146   8.648   5.117  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.350   5.366   5.107  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.554   8.169   5.080  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.745   6.431   4.054  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.520   7.981   3.256  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.937   6.241   2.489  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       4.174   6.190   1.212  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.691   6.443   1.501  1.00  0.00           C  
ATOM   1955  O   ILE A 137       2.096   7.369   0.989  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.401   4.773   0.668  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.809   4.681   0.074  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.371   4.454  -0.421  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.506   3.426   0.602  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.342   5.426   2.851  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.557   6.914   0.508  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.303   4.061   1.474  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.741   4.630  -1.004  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.378   5.553   0.358  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       3.109   5.361  -0.947  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.790   3.743  -1.117  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.485   4.033   0.033  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.448   3.701   1.054  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.878   2.949   1.340  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.685   2.743  -0.215  1.00  0.00           H  
ATOM   1971  N   SER A 138       2.092   5.621   2.319  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.649   5.807   2.641  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.464   7.084   3.463  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.381   7.906   3.169  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.257   4.575   3.456  1.00  0.00           C  
ATOM   1976  OG  SER A 138      -1.082   4.213   3.146  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.592   4.880   2.720  1.00  0.00           H  
ATOM   1978  HA  SER A 138       0.058   5.845   1.739  1.00  0.00           H  
ATOM   1979  HB2 SER A 138       0.911   3.755   3.211  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.345   4.800   4.511  1.00  0.00           H  
ATOM   1981  HG  SER A 138      -1.191   3.280   3.346  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.248   7.257   4.492  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.117   8.481   5.333  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.136   9.716   4.430  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.559  10.738   4.748  1.00  0.00           O  
ATOM   1986  H   GLY A 139       1.923   6.582   4.713  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.196   8.446   5.898  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.951   8.533   6.016  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.793   9.631   3.307  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.848  10.801   2.386  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.587  10.844   1.515  1.00  0.00           C  
ATOM   1992  O   ALA A 140       0.451  11.687   0.650  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       3.092  10.577   1.525  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.252   8.798   3.069  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.957  11.719   2.942  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.265  11.447   0.909  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.947  10.413   2.163  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.942   9.713   0.894  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.339   9.946   1.730  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.581   9.952   0.906  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.702  10.663   1.664  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.639  11.165   1.075  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.932   8.479   0.689  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.258   8.375  -0.068  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.328   7.032  -0.794  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.421   8.478   0.923  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.219   9.271   2.429  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.405  10.425  -0.049  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.151   8.003   0.114  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.026   7.986   1.645  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.324   9.178  -0.788  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.946   6.254  -0.150  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.354   6.815  -1.051  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.734   7.078  -1.695  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.123   7.679   0.737  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.043   8.399   1.931  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -4.917   9.430   0.798  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.624  10.702   2.967  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.699  11.373   3.751  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.402  12.868   3.892  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.953  13.540   4.741  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.701  10.696   5.116  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.917   9.190   4.940  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.838  11.279   5.954  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -3.035   8.428   5.930  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.866  10.286   3.428  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.656  11.224   3.280  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.757  10.874   5.611  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -4.955   8.952   5.123  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -3.654   8.904   3.933  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -5.451  11.917   5.333  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -5.441  10.479   6.350  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -4.426  11.857   6.767  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -2.054   8.286   5.503  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -2.950   8.994   6.846  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -3.479   7.467   6.142  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.545  13.397   3.067  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.230  14.849   3.155  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.365  15.641   2.508  1.00  0.00           C  
ATOM   2040  O   SER A 143      -3.546  16.815   2.766  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -0.926  15.029   2.379  1.00  0.00           C  
ATOM   2042  OG  SER A 143       0.164  15.045   3.291  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.119  12.846   2.384  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.088  15.149   4.182  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -0.799  14.211   1.690  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -0.962  15.960   1.828  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.320  14.144   3.583  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.134  15.002   1.669  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.261  15.708   1.004  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.543  14.879   1.151  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.587  15.254   0.654  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.971  14.056   1.477  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.396  16.685   1.444  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.036  15.821  -0.046  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.484  13.755   1.823  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.717  12.928   1.977  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.371  13.207   3.330  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.748  13.083   4.365  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.252  11.461   1.884  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.270  10.499   2.543  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -8.072  10.485   4.061  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -9.706  10.929   2.216  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.635  13.455   2.220  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.410  13.132   1.175  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -7.137  11.193   0.844  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.300  11.362   2.380  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.107   9.506   2.169  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.085  10.853   4.299  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.814  11.116   4.527  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -8.177   9.474   4.428  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145     -10.165  11.352   3.098  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -9.691  11.668   1.429  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145     -10.274  10.070   1.893  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.639  13.538   3.313  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.410  13.791   4.574  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -11.666  14.602   4.249  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -11.963  15.588   4.893  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.498  14.578   5.520  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.996  13.632   6.611  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.542  13.949   6.954  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -7.186  15.092   7.157  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.682  12.973   7.028  1.00  0.00           N  
ATOM   2083  H   GLN A 146     -10.102  13.590   2.454  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.677  12.850   5.034  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.659  14.977   4.968  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146     -10.054  15.386   5.972  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -9.617  13.743   7.486  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.072  12.615   6.252  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.973  12.051   6.866  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.746  13.159   7.242  1.00  0.00           H  
ATOM   2091  N   SER A 147     -12.405  14.195   3.254  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -13.641  14.945   2.889  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.310  16.429   2.716  1.00  0.00           C  
ATOM   2094  O   SER A 147     -12.136  16.748   2.634  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -14.600  14.736   4.062  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -14.352  15.725   5.052  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -14.238  17.221   2.669  1.00  0.00           O  
ATOM   2098  H   SER A 147     -12.148  13.398   2.746  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -14.080  14.544   1.988  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -15.617  14.826   3.718  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -14.448  13.749   4.477  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -14.427  15.307   5.914  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.622   2.962  -4.938  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.357   2.332  -0.527  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.925   2.632   1.255  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.210   3.407  -3.143  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.478   2.751  -3.888  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -10.906   2.599  -4.029  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.399   2.437  -2.787  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.268   2.482  -1.889  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.833   2.270  -2.416  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.682   2.615  -5.300  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -11.869   4.031  -5.849  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -12.175   3.962  -7.321  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -11.559   4.747  -8.090  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -13.031   3.123  -7.708  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.294   2.355   0.342  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.412   2.182   1.769  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.165   2.256   2.270  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.285   2.479   1.148  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.670   1.973   2.537  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.799   2.144   3.595  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.249   0.977   4.085  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.072   2.870   0.206  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.644   3.042   0.345  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.165   3.274  -0.892  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.297   3.236  -1.785  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.854   2.958   1.605  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -1.851   3.523  -1.237  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.857   2.599  -0.981  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.269   3.355  -4.014  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.148   3.512  -5.443  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.387   3.376  -5.950  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.266   3.140  -4.829  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -3.896   3.773  -6.208  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -6.775   3.452  -7.386  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.022   2.071  -7.997  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -6.680   2.104  -9.461  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -7.616   1.956 -10.291  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -5.474   2.280  -9.783  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.089   2.679  -2.571  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -7.984   2.538  -0.037  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.469   2.988  -1.106  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.574   3.128  -3.640  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.280   2.834  -1.838  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.350   2.181  -0.103  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.488   2.559   2.251  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.221   3.601  -3.562  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.396   3.127  -2.759  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -12.921   2.190  -1.343  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.224   1.376  -2.878  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.653   2.178  -5.123  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.160   2.022  -6.036  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -10.964   4.599  -5.696  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.688   4.512  -5.334  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.515   2.258   1.927  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.651   2.579   3.431  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.757   0.931   2.810  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.948   2.982   4.261  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.097   0.135   3.427  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.968   0.907   5.125  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.979   3.869   2.170  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -1.809   2.823   1.366  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.199   2.120   2.192  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.597   4.455  -1.720  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.099   1.665  -0.497  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.163   2.813  -1.266  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.371   2.842  -6.368  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.266   4.449  -5.649  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.142   4.216  -7.162  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -5.984   3.940  -7.936  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.677   4.039  -7.474  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.061   1.804  -7.876  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -6.402   1.341  -7.499  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.053   2.978  -5.938  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.031   0.965  -2.055  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.884  -0.144  -2.187  1.00  0.00           O  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      10.701   8.916  10.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.834   8.005  11.101  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.532   7.588   9.803  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.097   8.403   9.102  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.143   8.737   9.987  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.534   8.503  11.758  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.451   7.124  11.593  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.495   6.322   9.479  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.156   5.849   8.226  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.636   6.235   8.246  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.066   7.050   9.037  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.428   6.563   7.083  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.252   5.707   6.610  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.454   6.474   5.554  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      11.781   4.407   6.001  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.032   5.681  10.059  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.042   4.781   8.115  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.064   7.517   7.430  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.112   6.716   6.262  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.611   5.479   7.448  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.100   6.730   4.727  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       9.642   5.857   5.198  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.054   7.377   5.991  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.023   3.971   5.367  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.664   4.617   5.415  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.030   3.716   6.792  1.00  0.00           H  
ATOM     27  N   SER A   3      15.420   5.655   7.380  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.871   5.991   7.347  1.00  0.00           C  
ATOM     29  C   SER A   3      17.411   5.787   5.932  1.00  0.00           C  
ATOM     30  O   SER A   3      16.691   5.402   5.031  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.533   5.021   8.326  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.900   3.751   8.233  1.00  0.00           O  
ATOM     33  H   SER A   3      15.053   4.999   6.750  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.035   7.006   7.677  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.576   4.915   8.080  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.440   5.409   9.332  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.568   3.107   7.987  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.674   6.036   5.726  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.254   5.848   4.367  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.415   4.352   4.091  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.471   3.921   2.957  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.616   6.545   4.404  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.240   6.342   6.465  1.00  0.00           H  
ATOM     44  HA  ALA A   4      18.630   6.311   3.617  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.536   7.516   3.937  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.933   6.663   5.429  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.340   5.947   3.870  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.486   3.557   5.124  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.637   2.087   4.929  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.257   1.449   4.759  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.081   0.519   3.997  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.315   1.580   6.204  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.435   3.926   6.030  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.265   1.876   4.077  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      20.849   0.667   5.989  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.007   2.326   6.565  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      19.566   1.390   6.958  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.275   1.941   5.464  1.00  0.00           N  
ATOM     59  CA  GLN A   6      15.907   1.361   5.342  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.316   1.728   3.979  1.00  0.00           C  
ATOM     61  O   GLN A   6      14.801   0.885   3.270  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.097   1.992   6.476  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.230   1.133   7.735  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.281   1.643   8.821  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      13.720   2.714   8.701  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.077   0.915   9.886  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.436   2.692   6.073  1.00  0.00           H  
ATOM     68  HA  GLN A   6      15.935   0.290   5.471  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.469   2.987   6.675  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.057   2.046   6.188  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      14.992   0.109   7.487  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.250   1.182   8.087  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      14.530   0.052   9.983  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.471   1.233  10.588  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.387   2.977   3.605  1.00  0.00           N  
ATOM     76  CA  ARG A   7      14.830   3.390   2.285  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.482   2.559   1.177  1.00  0.00           C  
ATOM     78  O   ARG A   7      14.882   2.283   0.158  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.186   4.872   2.135  1.00  0.00           C  
ATOM     80  CG  ARG A   7      16.701   5.030   1.985  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.030   6.490   1.666  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.514   6.721   0.287  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      16.873   7.788  -0.375  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.105   8.903   0.261  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.998   7.740  -1.673  1.00  0.00           N  
ATOM     86  H   ARG A   7      15.808   3.641   4.190  1.00  0.00           H  
ATOM     87  HA  ARG A   7      13.757   3.272   2.269  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      14.695   5.271   1.259  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.855   5.411   3.010  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.187   4.743   2.907  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.052   4.400   1.181  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      16.540   7.140   2.378  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      18.098   6.643   1.701  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.904   6.073  -0.122  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      17.008   8.941   1.255  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      17.379   9.720  -0.247  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      16.818   6.886  -2.161  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.274   8.557  -2.179  1.00  0.00           H  
ATOM     99  N   GLN A   8      16.709   2.160   1.372  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.404   1.346   0.335  1.00  0.00           C  
ATOM    101  C   GLN A   8      16.840  -0.077   0.342  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.613  -0.670  -0.693  1.00  0.00           O  
ATOM    103  CB  GLN A   8      18.880   1.348   0.742  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.591   2.530   0.081  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.542   2.388  -1.442  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.203   1.340  -1.955  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.869   3.405  -2.191  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.174   2.394   2.202  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.297   1.795  -0.640  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      18.956   1.435   1.816  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.343   0.427   0.421  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.104   3.447   0.383  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      20.618   2.552   0.413  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.143   4.250  -1.778  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.840   3.323  -3.168  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.609  -0.628   1.503  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.058  -2.010   1.575  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.686  -2.048   0.898  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.221  -3.086   0.470  1.00  0.00           O  
ATOM    120  CB  VAL A   9      15.937  -2.320   3.068  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.567  -3.793   3.255  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.275  -2.040   3.757  1.00  0.00           C  
ATOM    123  H   VAL A   9      16.798  -0.131   2.327  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.732  -2.715   1.112  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.168  -1.698   3.503  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.903  -4.360   2.399  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.041  -4.173   4.148  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.495  -3.886   3.349  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      17.694  -2.967   4.121  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      17.957  -1.589   3.051  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.118  -1.366   4.587  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.035  -0.921   0.798  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.693  -0.889   0.149  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.849  -1.048  -1.365  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.114  -1.777  -2.000  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.114   0.484   0.493  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.727   0.629  -0.137  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.000   0.621   2.012  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.429  -0.096   1.149  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.055  -1.660   0.551  1.00  0.00           H  
ATOM    141  HB  VAL A  10      12.766   1.255   0.108  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.692   0.073  -1.063  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       9.981   0.245   0.542  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.530   1.672  -0.336  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.045   1.058   2.263  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.080  -0.354   2.468  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.794   1.256   2.377  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.802  -0.373  -1.947  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.005  -0.488  -3.419  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.640  -1.842  -3.757  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.763  -2.207  -4.910  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.951   0.659  -3.784  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.385   0.209  -1.416  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.071  -0.363  -3.945  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.410   1.593  -3.756  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.765   0.693  -3.076  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.344   0.499  -4.778  1.00  0.00           H  
ATOM    158  N   SER A  12      15.047  -2.591  -2.766  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.671  -3.916  -3.043  1.00  0.00           C  
ATOM    160  C   SER A  12      14.608  -5.015  -2.974  1.00  0.00           C  
ATOM    161  O   SER A  12      14.700  -6.023  -3.646  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.718  -4.105  -1.946  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.704  -3.087  -2.058  1.00  0.00           O  
ATOM    164  H   SER A  12      14.943  -2.284  -1.842  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.157  -3.915  -4.007  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.247  -4.037  -0.980  1.00  0.00           H  
ATOM    167  HB3 SER A  12      17.177  -5.079  -2.052  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.098  -3.150  -2.931  1.00  0.00           H  
ATOM    169  N   THR A  13      13.601  -4.833  -2.164  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.538  -5.873  -2.054  1.00  0.00           C  
ATOM    171  C   THR A  13      11.395  -5.557  -3.024  1.00  0.00           C  
ATOM    172  O   THR A  13      10.538  -6.382  -3.273  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.053  -5.803  -0.604  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.712  -4.461  -0.285  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.161  -6.289   0.331  1.00  0.00           C  
ATOM    176  H   THR A  13      13.543  -4.015  -1.627  1.00  0.00           H  
ATOM    177  HA  THR A  13      12.944  -6.854  -2.250  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.186  -6.434  -0.484  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.512  -4.007  -0.011  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.126  -7.366   0.404  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.121  -5.985  -0.060  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.020  -5.857   1.311  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.369  -4.371  -3.570  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.273  -4.015  -4.516  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.661  -4.424  -5.938  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.821  -4.564  -6.804  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.120  -2.496  -4.410  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.678  -2.158  -4.209  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.107  -1.866  -3.017  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.617  -2.073  -5.203  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.762  -1.609  -3.217  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.412  -1.724  -4.548  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.584  -2.264  -6.595  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.217  -1.571  -5.251  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.382  -2.110  -7.305  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.201  -1.764  -6.634  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.064  -3.715  -3.356  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.349  -4.490  -4.223  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.696  -2.133  -3.573  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.474  -2.034  -5.319  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.617  -1.839  -2.066  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.121  -1.373  -2.515  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.489  -2.530  -7.122  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.309  -1.304  -4.729  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.368  -2.257  -8.374  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.280  -1.647  -7.186  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.927  -4.621  -6.185  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.362  -5.025  -7.552  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.224  -6.543  -7.717  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.451  -7.081  -8.783  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.827  -4.597  -7.650  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.900  -3.092  -7.912  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.356  -2.629  -7.828  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.863  -2.284  -9.230  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.341  -2.185  -9.082  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.590  -4.506  -5.473  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.786  -4.507  -8.303  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.332  -4.828  -6.723  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.303  -5.125  -8.462  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.509  -2.878  -8.896  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.315  -2.569  -7.170  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.420  -1.755  -7.196  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.962  -3.420  -7.413  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.590  -3.068  -9.924  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.450  -1.342  -9.553  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.580  -1.326  -8.549  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.696  -3.018  -8.571  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.781  -2.143 -10.025  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.850  -7.239  -6.676  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.696  -8.717  -6.784  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.213  -9.082  -6.688  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.674  -9.763  -7.537  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.475  -9.293  -5.600  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.888  -9.679  -6.041  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.660  -8.782  -6.337  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.173 -10.864  -6.074  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.667  -6.792  -5.824  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.121  -9.080  -7.707  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.521  -8.549  -4.816  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.956 -10.163  -5.228  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.548  -8.631  -5.659  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.100  -8.948  -5.510  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.312  -8.271  -6.633  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.350  -8.810  -7.142  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.702  -8.382  -4.146  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.517  -9.076  -3.051  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.211  -8.628  -3.905  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.109  -8.528  -1.682  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.001  -8.081  -4.986  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.939 -10.015  -5.519  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.899  -7.320  -4.125  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.330 -10.140  -3.084  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.568  -8.890  -3.212  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.933  -9.586  -4.319  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.011  -8.623  -2.844  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.636  -7.848  -4.383  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.923  -7.950  -1.269  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.239  -7.897  -1.792  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.877  -9.348  -1.020  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.714  -7.092  -7.023  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.991  -6.380  -8.114  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.806  -6.460  -9.407  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.716  -5.603 -10.263  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.872  -4.933  -7.637  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.493  -6.675  -6.600  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.005  -6.796  -8.256  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.842  -4.617  -7.698  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.211  -4.863  -6.614  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.482  -4.297  -8.262  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.602  -7.484  -9.555  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.424  -7.619 -10.791  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.524  -7.451 -12.017  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.607  -6.472 -12.731  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.661  -8.164  -8.852  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.207  -6.874 -10.799  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.870  -8.602 -10.815  1.00  0.00           H  
ATOM    277  N   SER A  20       7.662  -8.399 -12.265  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.756  -8.293 -13.444  1.00  0.00           C  
ATOM    279  C   SER A  20       5.334  -7.985 -12.972  1.00  0.00           C  
ATOM    280  O   SER A  20       4.606  -7.244 -13.603  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.819  -9.661 -14.123  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.603 -10.677 -13.153  1.00  0.00           O  
ATOM    283  H   SER A  20       7.610  -9.180 -11.676  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.105  -7.534 -14.127  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.054  -9.725 -14.880  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.790  -9.788 -14.584  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.785 -11.129 -13.373  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.931  -8.549 -11.866  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.556  -8.289 -11.353  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.470  -6.860 -10.811  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.400  -6.300 -10.677  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.346  -9.308 -10.232  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.433  -9.145  -9.167  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.555  -9.547  -9.428  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.124  -8.622  -8.109  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.534  -9.143 -11.372  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.822  -8.449 -12.128  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.371  -9.151  -9.793  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.388 -10.303 -10.648  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.589  -6.266 -10.499  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.571  -4.874  -9.965  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.649  -4.804  -8.746  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.043  -3.787  -8.470  1.00  0.00           O  
ATOM    304  CB  ASN A  22       4.027  -4.011 -11.106  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.619  -2.603 -11.025  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.815  -2.442 -10.880  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.828  -1.570 -11.114  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.441  -6.735 -10.614  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.568  -4.549  -9.710  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.289  -4.470 -12.048  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.952  -3.961 -11.026  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.864  -1.699 -11.231  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       4.198  -0.663 -11.063  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.538  -5.878  -8.013  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.655  -5.874  -6.813  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.235  -6.273  -7.223  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.289  -6.072  -6.488  1.00  0.00           O  
ATOM    318  H   GLY A  23       4.035  -6.688  -8.253  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.035  -6.562  -6.071  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.633  -4.879  -6.394  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.075  -6.839  -8.390  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.287  -7.248  -8.837  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.778  -8.415  -7.978  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.892  -8.416  -7.494  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.120  -7.678 -10.295  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.848  -6.995  -8.970  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.974  -6.417  -8.781  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.079  -7.973 -10.695  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.272  -6.854 -10.872  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.563  -8.513 -10.349  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.046  -9.409  -7.783  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.375 -10.573  -6.953  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.047 -10.297  -5.483  1.00  0.00           C  
ATOM    334  O   GLY A  25      -0.085 -11.185  -4.654  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.942  -9.389  -8.181  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.435 -10.746  -7.070  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.164 -11.451  -7.273  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.272  -9.076  -5.150  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.596  -8.750  -3.733  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.645  -8.159  -3.058  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.871  -8.345  -1.879  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.737  -7.726  -3.813  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.850  -6.951  -2.495  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.054  -8.458  -4.081  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.295  -8.371  -5.829  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.935  -9.630  -3.207  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.541  -7.035  -4.619  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.674  -7.621  -1.667  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.839  -6.526  -2.411  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.116  -6.159  -2.480  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.775  -8.193  -3.322  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.884  -9.524  -4.060  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.433  -8.174  -5.052  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.450  -7.446  -3.797  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.671  -6.845  -3.196  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.812  -7.862  -3.250  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.538  -8.043  -2.294  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.251  -7.307  -4.746  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.478  -6.556  -2.173  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.951  -5.973  -3.763  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.977  -8.529  -4.359  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.075  -9.531  -4.460  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.962 -10.527  -3.303  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.951 -10.990  -2.771  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.878 -10.224  -5.813  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.628 -11.107  -5.777  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.530 -11.909  -7.078  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.600 -10.958  -8.277  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.613 -11.503  -9.250  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.382  -8.372  -5.122  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -6.037  -9.041  -4.445  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.740 -10.835  -6.030  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.764  -9.477  -6.584  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.752 -10.484  -5.668  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.693 -11.788  -4.942  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.593 -12.447  -7.099  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.349 -12.610  -7.130  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.600 -10.961  -8.691  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.326  -9.960  -7.976  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.372 -10.769  -9.947  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -1.753 -11.797  -8.744  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.023 -12.324  -9.738  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.763 -10.854  -2.906  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.590 -11.814  -1.780  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.621 -11.051  -0.453  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.975 -11.589   0.577  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.221 -12.460  -2.005  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.123 -11.404  -1.855  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.252 -12.075  -1.858  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.304 -13.274  -2.076  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.229 -11.378  -1.641  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.977 -10.467  -3.347  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.356 -12.573  -1.803  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.069 -13.244  -1.278  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.180 -12.879  -3.000  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.195 -10.704  -2.675  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.270 -10.874  -0.926  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.249  -9.800  -0.473  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.253  -8.998   0.783  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.651  -8.419   1.021  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.269  -8.660   2.039  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.236  -7.879   0.548  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.296  -6.703   1.924  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.966  -9.388  -1.316  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.940  -9.599   1.622  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.245  -8.303   0.480  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.471  -7.367  -0.373  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -3.055  -6.922   2.469  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.150  -7.652   0.089  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.504  -7.050   0.259  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.495  -8.119   0.725  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.419  -7.841   1.464  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.885  -6.514  -1.123  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.352  -5.111  -1.278  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -5.053  -4.805  -0.856  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.158  -4.117  -1.842  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.560  -3.502  -0.999  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.666  -2.816  -1.984  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.367  -2.508  -1.563  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.632  -7.468  -0.722  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.470  -6.233   0.963  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.459  -7.147  -1.889  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.960  -6.503  -1.222  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.431  -5.573  -0.421  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.160  -4.354  -2.167  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.558  -3.265  -0.674  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.288  -2.050  -2.419  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.987  -1.502  -1.673  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.309  -9.341   0.306  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.241 -10.422   0.736  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.197 -10.546   2.261  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.216 -10.571   2.922  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.731 -11.709   0.073  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -6.433 -11.495  -0.470  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.693 -12.124  -1.041  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.556  -9.547  -0.285  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.246 -10.216   0.400  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.684 -12.496   0.810  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -6.535 -11.139  -1.356  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -9.617 -12.477  -0.607  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -8.896 -11.275  -1.677  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.246 -12.913  -1.628  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.022 -10.621   2.822  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.908 -10.739   4.303  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.503  -9.493   4.964  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.345  -9.582   5.835  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.408 -10.839   4.586  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.960 -12.296   4.458  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.679 -12.364   3.624  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.427 -13.810   3.191  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.350 -14.294   4.099  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.213 -10.597   2.270  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.403 -11.632   4.655  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.867 -10.231   3.876  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.206 -10.489   5.587  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.772 -12.703   5.441  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.734 -12.870   3.972  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.785 -11.738   2.750  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -2.845 -12.018   4.216  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -4.331 -14.393   3.310  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.099 -13.838   2.164  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.439 -13.890   3.800  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.559 -13.998   5.073  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -2.301 -15.331   4.057  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.073  -8.329   4.555  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.617  -7.080   5.161  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.146  -7.107   5.100  1.00  0.00           C  
ATOM    468  O   PHE A  34      -9.818  -6.958   6.101  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.061  -5.937   4.309  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.082  -4.655   5.107  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.451  -4.596   6.356  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.734  -3.523   4.600  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.470  -3.408   7.096  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.753  -2.335   5.341  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.121  -2.278   6.589  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.394  -8.277   3.851  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.277  -6.970   6.179  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.045  -6.165   4.020  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.668  -5.819   3.424  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -5.947  -5.467   6.748  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.221  -3.566   3.637  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -5.983  -3.364   8.059  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.255  -1.463   4.950  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.136  -1.362   7.160  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.701  -7.299   3.935  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.186  -7.336   3.816  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.752  -8.398   4.761  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.736  -8.179   5.440  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.463  -7.703   2.358  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -10.976  -6.575   1.448  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.816  -7.104   0.022  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -11.997  -5.437   1.455  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.142  -7.420   3.137  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.611  -6.367   4.031  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -10.941  -8.617   2.113  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.523  -7.845   2.218  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.023  -6.210   1.805  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.751  -7.530  -0.310  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.536  -6.293  -0.633  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.048  -7.863   0.004  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -12.933  -5.790   1.047  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.152  -5.099   2.470  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -11.629  -4.618   0.856  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.140  -9.549   4.810  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.644 -10.624   5.711  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.417 -10.223   7.172  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.352 -10.017   7.921  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.823 -11.864   5.357  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.420 -13.008   5.952  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.349  -9.706   4.254  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.689 -10.819   5.527  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.802 -11.990   4.287  1.00  0.00           H  
ATOM    513  HB3 SER A  36      -9.812 -11.741   5.722  1.00  0.00           H  
ATOM    514  HG  SER A  36     -10.977 -13.787   5.607  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.183 -10.112   7.582  1.00  0.00           N  
ATOM    516  CA  ALA A  37      -9.899  -9.726   8.994  1.00  0.00           C  
ATOM    517  C   ALA A  37     -10.657  -8.443   9.341  1.00  0.00           C  
ATOM    518  O   ALA A  37     -10.991  -8.196  10.483  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.388  -9.495   9.053  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.444 -10.284   6.963  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.169 -10.523   9.669  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -7.899 -10.396   9.394  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.025  -9.239   8.068  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.174  -8.688   9.737  1.00  0.00           H  
ATOM    525  N   HIS A  38     -10.930  -7.623   8.364  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -11.665  -6.356   8.636  1.00  0.00           C  
ATOM    527  C   HIS A  38     -12.936  -6.299   7.783  1.00  0.00           C  
ATOM    528  O   HIS A  38     -12.886  -6.082   6.588  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -10.701  -5.234   8.247  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.382  -5.440   8.939  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -8.913  -4.571   9.912  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.420  -6.411   8.810  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -7.719  -5.032  10.327  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.371  -6.152   9.687  1.00  0.00           N  
ATOM    535  H   HIS A  38     -10.651  -7.841   7.451  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -11.908  -6.275   9.685  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.552  -5.242   7.178  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.117  -4.283   8.545  1.00  0.00           H  
ATOM    539  HD1 HIS A  38      -9.369  -3.768  10.239  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.470  -7.250   8.130  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.115  -4.555  11.084  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -6.586  -6.713   9.856  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.074  -6.483   8.394  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.351  -6.431   7.629  1.00  0.00           C  
ATOM    545  C   HIS A  39     -15.844  -4.984   7.566  1.00  0.00           C  
ATOM    546  O   HIS A  39     -16.623  -4.621   6.707  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.330  -7.306   8.415  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.046  -8.755   8.129  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -16.651  -9.780   8.839  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.225  -9.366   7.214  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.189 -10.943   8.344  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.317 -10.747   7.352  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.089  -6.649   9.360  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.220  -6.835   6.637  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.213  -7.117   9.472  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.341  -7.072   8.116  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.297  -9.677   9.568  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.602  -8.852   6.497  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -16.487 -11.917   8.705  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -14.814 -11.429   6.858  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.389  -4.152   8.463  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -15.825  -2.727   8.444  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.293  -2.050   7.178  1.00  0.00           C  
ATOM    564  O   ASP A  40     -15.765  -1.005   6.776  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.207  -2.097   9.694  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -13.681  -2.125   9.593  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.146  -3.180   9.294  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.073  -1.091   9.817  1.00  0.00           O  
ATOM    569  H   ASP A  40     -14.756  -4.462   9.143  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -16.901  -2.655   8.495  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -15.553  -1.077   9.780  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -15.526  -2.652  10.562  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.310  -2.637   6.548  1.00  0.00           N  
ATOM    574  CA  MET A  41     -13.744  -2.028   5.312  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.200  -2.826   4.088  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.252  -2.317   2.986  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.227  -2.115   5.480  1.00  0.00           C  
ATOM    578  CG  MET A  41     -11.825  -1.532   6.838  1.00  0.00           C  
ATOM    579  SD  MET A  41     -12.415   0.175   6.964  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.289   0.894   5.746  1.00  0.00           C  
ATOM    581  H   MET A  41     -13.942  -3.478   6.890  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.039  -0.993   5.226  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -11.919  -3.149   5.427  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -11.745  -1.555   4.694  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.264  -2.123   7.627  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -10.749  -1.548   6.932  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.466   1.955   5.671  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -10.267   0.723   6.056  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -11.460   0.434   4.782  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.530  -4.074   4.269  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -14.982  -4.898   3.111  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.053  -4.137   2.326  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.009  -4.057   1.114  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.560  -6.173   3.723  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.481  -4.469   5.164  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.149  -5.150   2.474  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.569  -6.957   2.980  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -14.949  -6.478   4.560  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.567  -5.985   4.062  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.009  -3.569   3.008  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.076  -2.806   2.301  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.504  -1.475   1.808  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.029  -0.858   0.903  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.168  -2.575   3.346  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.023  -3.640   3.985  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.477  -3.379   1.479  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -19.841  -3.419   3.356  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -18.716  -2.464   4.321  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.718  -1.679   3.100  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.427  -1.030   2.397  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.814   0.258   1.966  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.058   0.047   0.649  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.106   0.869  -0.244  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.857   0.644   3.101  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.903   1.745   2.632  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.667   1.150   4.296  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.019  -1.545   3.124  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.568   1.022   1.854  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.284  -0.222   3.396  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.200   2.084   1.651  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.938   2.572   3.325  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -12.899   1.353   2.588  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.306   2.125   4.589  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.709   1.220   4.021  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.559   0.463   5.122  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.363  -1.050   0.522  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.607  -1.312  -0.737  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.590  -1.532  -1.889  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.393  -1.052  -2.987  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.801  -2.582  -0.467  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.522  -2.225   0.250  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -11.574  -1.657   1.527  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.286  -2.464  -0.361  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -10.390  -1.326   2.195  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.100  -2.133   0.307  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.153  -1.564   1.585  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.337  -1.702   1.253  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.935  -0.496  -0.957  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.382  -3.254   0.146  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.564  -3.063  -1.404  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -12.529  -1.474   1.997  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.246  -2.903  -1.348  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -10.430  -0.888   3.181  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.146  -2.316  -0.164  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.239  -1.309   2.101  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.646  -2.258  -1.646  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.641  -2.512  -2.725  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.753  -4.019  -2.961  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.984  -4.468  -4.066  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.785  -2.636  -0.753  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.602  -2.105  -2.447  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.305  -2.038  -3.635  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.593  -4.805  -1.931  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.692  -6.284  -2.098  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.735  -6.842  -1.128  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.251  -6.140  -0.282  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.302  -6.829  -1.755  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.246  -6.073  -2.526  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.484  -5.688  -3.850  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -13.028  -5.759  -1.914  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.503  -4.988  -4.563  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -12.046  -5.059  -2.625  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.283  -4.674  -3.950  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.410  -4.424  -1.047  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.939  -6.540  -3.116  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.124  -6.714  -0.696  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.254  -7.877  -2.014  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.424  -5.932  -4.323  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.844  -6.057  -0.891  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.686  -4.691  -5.584  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.106  -4.816  -2.153  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.526  -4.134  -4.499  1.00  0.00           H  
ATOM    673  N   SER A  48     -18.043  -8.105  -1.241  1.00  0.00           N  
ATOM    674  CA  SER A  48     -19.044  -8.714  -0.321  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.341  -9.705   0.610  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.961 -10.568   1.198  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.042  -9.433  -1.228  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.154  -9.864  -0.454  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.610  -8.655  -1.926  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.556  -7.952   0.247  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.384  -8.760  -1.996  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.559 -10.285  -1.688  1.00  0.00           H  
ATOM    683  HG  SER A  48     -20.856 -10.564   0.131  1.00  0.00           H  
ATOM    684  N   GLY A  49     -17.047  -9.586   0.747  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.300 -10.519   1.638  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.879 -10.694   1.100  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.435  -9.959   0.241  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.566  -8.883   0.264  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.272 -10.127   2.644  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.795 -11.478   1.643  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.160 -11.663   1.599  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.767 -11.882   1.115  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.796 -12.661  -0.202  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.869 -12.606  -0.986  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.084 -12.699   2.213  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.536 -12.245   2.292  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.253 -10.942   0.993  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.013 -12.646   2.088  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.354 -12.300   3.180  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -12.404 -13.729   2.147  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.852 -13.385  -0.453  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.937 -14.165  -1.720  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.462 -13.268  -2.843  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.396 -13.610  -3.540  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.920 -15.299  -1.429  1.00  0.00           C  
ATOM    706  OG  SER A  51     -14.552 -15.939  -0.214  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.589 -13.415   0.192  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.975 -14.579  -1.979  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.915 -14.900  -1.332  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -14.897 -16.011  -2.244  1.00  0.00           H  
ATOM    711  HG  SER A  51     -15.047 -16.759  -0.149  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.867 -12.120  -3.025  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.333 -11.203  -4.104  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.186 -10.939  -5.085  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.064 -10.711  -4.680  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.740  -9.914  -3.388  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.216  -9.612  -3.653  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -17.041 -10.443  -3.312  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.496  -8.554  -4.193  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.114 -11.862  -2.453  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.188 -11.617  -4.615  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.572 -10.034  -2.327  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.129  -9.102  -3.751  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.511 -10.982  -6.350  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.467 -10.741  -7.383  1.00  0.00           C  
ATOM    726  C   PRO A  53     -12.008  -9.282  -7.334  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.861  -8.973  -7.589  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -13.171 -11.056  -8.702  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.634 -10.984  -8.417  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.825 -11.250  -6.950  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.639 -11.417  -7.241  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.899 -10.325  -9.451  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.910 -12.048  -9.036  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -15.002 -10.001  -8.678  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -15.151 -11.730  -9.000  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.577 -10.588  -6.540  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -15.110 -12.276  -6.781  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.896  -8.381  -7.011  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.510  -6.943  -6.949  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.264  -6.791  -6.076  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.437  -5.930  -6.302  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.816  -8.651  -6.811  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.316  -6.568  -7.942  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.318  -6.378  -6.509  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.122  -7.621  -5.081  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.927  -7.525  -4.194  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.656  -7.572  -5.043  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.714  -6.842  -4.808  1.00  0.00           O  
ATOM    749  CB  VAL A  55     -10.011  -8.741  -3.272  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.763  -8.802  -2.388  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.256  -8.621  -2.391  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.800  -8.308  -4.917  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.960  -6.621  -3.605  1.00  0.00           H  
ATOM    754  HB  VAL A  55     -10.074  -9.640  -3.868  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.133  -7.950  -2.594  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.056  -8.790  -1.349  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.217  -9.711  -2.597  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.069  -9.091  -1.438  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.488  -7.577  -2.238  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.089  -9.108  -2.877  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.622  -8.425  -6.030  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.412  -8.515  -6.893  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.354  -7.310  -7.835  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.358  -7.071  -8.486  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.574  -9.815  -7.681  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.393  -9.004  -6.204  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.520  -8.567  -6.290  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.600 -10.202  -7.940  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.100 -10.539  -7.077  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.136  -9.621  -8.582  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.411  -6.547  -7.914  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.404  -5.361  -8.813  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.935  -4.132  -8.029  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.295  -3.249  -8.564  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.854  -5.193  -9.270  1.00  0.00           C  
ATOM    776  CG  ASP A  57     -10.008  -3.891 -10.058  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.127  -3.590 -10.846  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -11.005  -3.216  -9.859  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.207  -6.752  -7.381  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.771  -5.533  -9.670  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.125  -6.035  -9.891  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.496  -5.175  -8.403  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.254  -4.069  -6.765  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.833  -2.898  -5.946  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.381  -3.069  -5.485  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.512  -2.300  -5.846  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.782  -2.888  -4.744  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.656  -1.631  -4.781  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.459  -1.522  -3.485  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.774  -0.389  -4.925  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.775  -4.789  -6.354  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.950  -1.982  -6.505  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.413  -3.764  -4.780  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.207  -2.898  -3.833  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.333  -1.693  -5.617  1.00  0.00           H  
ATOM    796 HD11 LEU A  58      -9.782  -1.500  -2.644  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -11.043  -0.614  -3.501  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.117  -2.373  -3.397  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.267   0.454  -4.467  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.827  -0.562  -4.437  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.609  -0.185  -5.972  1.00  0.00           H  
ATOM    802  N   GLY A  59      -6.114  -4.062  -4.680  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.722  -4.270  -4.187  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.763  -4.403  -5.373  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.570  -4.212  -5.239  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.830  -4.668  -4.392  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.424  -3.441  -3.562  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.687  -5.179  -3.605  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.266  -4.734  -6.528  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.372  -4.882  -7.711  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.895  -3.505  -8.174  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.748  -3.323  -8.533  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -4.231  -5.546  -8.787  1.00  0.00           C  
ATOM    814  H   ALA A  60      -5.228  -4.888  -6.618  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.532  -5.518  -7.477  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.245  -6.614  -8.629  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -5.239  -5.161  -8.732  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.817  -5.333  -9.762  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.765  -2.534  -8.171  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.357  -1.171  -8.615  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.717  -0.420  -7.445  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.703   0.232  -7.597  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.649  -0.484  -9.064  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.411  -1.399 -10.027  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.743  -0.748 -10.404  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.134  -1.169 -11.822  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.019  -0.075 -12.310  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.686  -2.701  -7.881  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.674  -1.232  -9.448  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.264  -0.275  -8.201  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.407   0.439  -9.567  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.820  -1.554 -10.918  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.599  -2.348  -9.549  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.508  -1.065  -9.709  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.643   0.326 -10.364  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.248  -1.260 -12.437  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -7.667  -2.106 -11.797  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -8.907  -0.080 -11.769  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.543   0.840 -12.182  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.226  -0.221 -13.319  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.297  -0.504  -6.278  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.708   0.209  -5.107  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.231  -0.168  -4.970  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.377   0.680  -4.803  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.507  -0.265  -3.892  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.998   0.446  -2.635  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.986   0.068  -4.096  1.00  0.00           C  
ATOM    848  H   VAL A  62      -4.115  -1.036  -6.171  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.819   1.277  -5.217  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.388  -1.332  -3.775  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.887   1.501  -2.838  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.707   0.308  -1.831  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.043   0.032  -2.348  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.328   0.699  -3.289  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.113   0.585  -5.035  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.563  -0.845  -4.107  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.919  -1.436  -5.043  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.503  -1.864  -4.921  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.383  -1.004  -5.833  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.411  -0.501  -5.426  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.521  -3.325  -5.376  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.748  -4.239  -4.171  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.031  -3.824  -3.449  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.439  -4.122  -3.212  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.621  -2.107  -5.179  1.00  0.00           H  
ATOM    866  HA  LEU A  63       0.835  -1.800  -3.897  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.424  -3.568  -5.839  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.319  -3.470  -6.090  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.841  -5.260  -4.509  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.734  -3.426  -4.165  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       1.801  -3.069  -2.712  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.464  -4.684  -2.960  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.082  -3.860  -2.227  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -1.115  -3.358  -3.566  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.959  -5.068  -3.167  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.987  -0.833  -7.066  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.802  -0.007  -8.004  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.147   1.331  -7.345  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.287   1.751  -7.333  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.915   0.204  -9.231  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.155  -1.248  -7.375  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.699  -0.532  -8.293  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.289  -0.390 -10.052  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.096  -0.097  -9.001  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.925   1.248  -9.509  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.173   2.005  -6.794  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.451   3.314  -6.134  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.640   3.161  -5.184  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.619   3.874  -5.280  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.177   3.656  -5.360  1.00  0.00           C  
ATOM    891  CG  GLN A  65      -0.112   5.153  -5.487  1.00  0.00           C  
ATOM    892  CD  GLN A  65       1.104   5.960  -5.030  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       1.541   5.838  -3.903  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.673   6.788  -5.864  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.260   1.649  -6.812  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.646   4.080  -6.868  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.652   3.093  -5.765  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.309   3.403  -4.319  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.341   5.379  -6.518  1.00  0.00           H  
ATOM    900  HG3 GLN A  65      -0.966   5.399  -4.874  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       1.321   6.887  -6.773  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       2.452   7.310  -5.581  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.566   2.231  -4.274  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.697   2.029  -3.328  1.00  0.00           C  
ATOM    905  C   ILE A  66       4.992   1.871  -4.125  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.045   2.317  -3.715  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.356   0.747  -2.568  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.099   0.984  -1.725  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.523   0.364  -1.655  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.681  -0.323  -1.049  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.770   1.662  -4.217  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.770   2.853  -2.635  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.174  -0.051  -3.273  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.306   1.730  -0.972  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.298   1.329  -2.362  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.455   0.508  -2.183  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.510   0.986  -0.773  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.430  -0.673  -1.367  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.620  -0.475  -1.187  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.223  -1.146  -1.491  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.903  -0.269   0.006  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.918   1.248  -5.270  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.140   1.070  -6.105  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.646   2.445  -6.540  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.774   2.815  -6.280  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.056   0.904  -5.584  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.904   0.550  -5.545  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.890   0.496  -6.983  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.817   3.209  -7.199  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.249   4.563  -7.646  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.693   5.377  -6.431  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.493   6.285  -6.536  1.00  0.00           O  
ATOM    933  CB  VAL A  68       5.013   5.186  -8.296  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.361   6.579  -8.825  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.547   4.303  -9.456  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.910   2.893  -7.396  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.044   4.492  -8.373  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.224   5.267  -7.563  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.339   6.555  -9.284  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.627   6.880  -9.557  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.365   7.284  -8.007  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.010   4.906 -10.174  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.405   3.853  -9.933  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.897   3.528  -9.079  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.178   5.055  -5.276  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.566   5.805  -4.049  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.867   5.226  -3.486  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.564   5.866  -2.723  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.408   5.598  -3.072  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.535   4.318  -5.216  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.676   6.857  -4.262  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.579   6.182  -2.181  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.485   5.912  -3.537  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.340   4.552  -2.810  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.202   4.020  -3.859  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.460   3.402  -3.348  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.666   4.018  -4.065  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.795   3.864  -3.642  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.335   1.911  -3.672  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.680   1.217  -3.441  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.278   1.280  -2.763  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.628   3.521  -4.477  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.543   3.533  -2.280  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.042   1.791  -4.705  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.260   1.784  -2.728  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.511   0.222  -3.058  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.219   1.157  -4.376  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.764   0.666  -2.019  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.713   2.059  -2.274  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.613   0.669  -3.355  1.00  0.00           H  
ATOM    971  N   SER A  71      10.440   4.712  -5.148  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.578   5.330  -5.887  1.00  0.00           C  
ATOM    973  C   SER A  71      11.837   6.745  -5.360  1.00  0.00           C  
ATOM    974  O   SER A  71      12.191   7.638  -6.104  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.133   5.372  -7.348  1.00  0.00           C  
ATOM    976  OG  SER A  71      12.039   4.614  -8.138  1.00  0.00           O  
ATOM    977  H   SER A  71       9.524   4.824  -5.478  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.466   4.722  -5.799  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.146   4.950  -7.438  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.114   6.400  -7.688  1.00  0.00           H  
ATOM    981  HG  SER A  71      11.922   4.873  -9.055  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.665   6.960  -4.083  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.905   8.319  -3.521  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.088   8.231  -2.003  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.195   8.168  -1.511  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.655   9.125  -3.873  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.828   9.746  -5.229  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      12.034  10.286  -5.648  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.956   9.920  -6.272  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.855  10.756  -6.897  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.606  10.558  -7.325  1.00  0.00           N  
ATOM    992  H   HIS A  72      11.380   6.230  -3.496  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.768   8.775  -3.982  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.796   8.471  -3.883  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.507   9.902  -3.139  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.865  10.320  -5.130  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.923   9.609  -6.275  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.628  11.234  -7.480  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      10.212  10.861  -8.170  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.007   8.232  -1.263  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.100   8.156   0.227  1.00  0.00           C  
ATOM   1002  C   LEU A  73      11.889   9.355   0.764  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.322  10.304   1.268  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.814   6.835   0.536  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.015   5.665  -0.049  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.618   4.345   0.436  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.556   5.752   0.411  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.128   8.288  -1.690  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.112   8.134   0.663  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.803   6.846   0.103  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.893   6.712   1.606  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.058   5.704  -1.128  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      12.420   4.549   1.129  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.855   3.762   0.930  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      12.003   3.794  -0.409  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.074   4.797   0.263  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.523   6.014   1.458  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.042   6.508  -0.165  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.189   9.328   0.659  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.000  10.472   1.163  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.720  11.704   0.300  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.888  12.827   0.732  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.632   8.557   0.248  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      13.755  10.675   2.196  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.048  10.223   1.090  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.294  11.504  -0.917  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.004  12.665  -1.807  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.498  12.940  -1.821  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.691  12.036  -1.725  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.490  12.241  -3.194  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.460  13.284  -3.752  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      15.627  13.225  -3.402  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      14.019  14.124  -4.519  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.166  10.590  -1.247  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.550  13.539  -1.485  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.983  11.282  -3.115  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.638  12.145  -3.851  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.113  14.181  -1.940  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.660  14.513  -1.961  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.400  15.616  -2.990  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.962  16.699  -2.656  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.337  15.003  -0.549  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       8.823  13.833   0.293  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.718  13.637   1.518  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      10.741  12.987   1.382  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.364  14.141   2.571  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.780  14.896  -2.017  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.070  13.637  -2.183  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      10.231  15.409  -0.096  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       8.578  15.769  -0.598  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       7.810  14.043   0.604  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76       8.828  12.938  -0.311  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.667  15.350  -4.239  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.437  16.385  -5.287  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.344  15.905  -6.244  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.754  16.684  -6.966  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.021  14.471  -4.489  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.145  17.318  -4.827  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.349  16.534  -5.843  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.068  14.629  -6.261  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.013  14.109  -7.177  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.191  13.031  -6.467  1.00  0.00           C  
ATOM   1063  O   LYS A  78       4.985  12.970  -6.600  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       7.768  13.516  -8.367  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       6.783  12.790  -9.284  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.431  12.558 -10.650  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.199  11.234 -10.634  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       8.237  10.804 -12.059  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.554  14.013  -5.673  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.376  14.911  -7.519  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.256  14.309  -8.915  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.509  12.816  -8.011  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.516  11.840  -8.844  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       5.895  13.392  -9.406  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       6.665  12.522 -11.410  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.115  13.365 -10.866  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       9.196  11.392 -10.245  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       7.675  10.509 -10.031  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       8.652   9.853 -12.123  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       7.271  10.784 -12.441  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       8.815  11.473 -12.607  1.00  0.00           H  
ATOM   1082  N   MET A  79       6.832  12.179  -5.714  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.085  11.104  -4.999  1.00  0.00           C  
ATOM   1084  C   MET A  79       4.874  11.705  -4.280  1.00  0.00           C  
ATOM   1085  O   MET A  79       3.768  11.214  -4.390  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.081  10.525  -3.992  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.379   9.481  -3.121  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.590   8.690  -2.034  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.666  10.000  -0.787  1.00  0.00           C  
ATOM   1090  H   MET A  79       7.806  12.244  -5.621  1.00  0.00           H  
ATOM   1091  HA  MET A  79       5.777  10.331  -5.685  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       7.900  10.061  -4.522  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.460  11.318  -3.364  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.619   9.963  -2.524  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       5.920   8.735  -3.753  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.327  10.784  -1.130  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       6.680  10.407  -0.630  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       8.036   9.589   0.143  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.075  12.763  -3.543  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.936  13.393  -2.816  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.029  14.129  -3.807  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.914  14.492  -3.488  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.579  14.378  -1.839  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.496  15.008  -0.963  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.582  13.635  -0.954  1.00  0.00           C  
ATOM   1106  H   VAL A  80       5.975  13.142  -3.466  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.378  12.652  -2.265  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.090  15.153  -2.393  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.678  14.313  -0.845  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.910  15.245   0.007  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.136  15.913  -1.430  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.517  14.009   0.057  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.356  12.579  -0.962  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.582  13.792  -1.332  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.496  14.356  -5.006  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.656  15.072  -6.007  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.506  14.170  -6.460  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.412  14.629  -6.722  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.596  15.381  -7.174  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.398  14.059  -5.246  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.277  15.995  -5.596  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.304  16.314  -7.634  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.609  15.460  -6.809  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.537  14.586  -7.903  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.743  12.891  -6.554  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       0.660  11.965  -6.991  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.026  11.301  -5.768  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -1.175  11.142  -5.691  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.349  10.926  -7.878  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       0.408  10.522  -9.015  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       1.023   9.377  -9.822  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       2.237   9.345  -9.937  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       0.269   8.551 -10.310  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.632  12.539  -6.339  1.00  0.00           H  
ATOM   1135  HA  GLU A  82      -0.084  12.494  -7.567  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.254  11.348  -8.291  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.593  10.055  -7.289  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82      -0.538  10.212  -8.594  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       0.245  11.375  -9.656  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.824  10.914  -4.811  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.261  10.261  -3.595  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.668  11.239  -2.875  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.769  10.896  -2.491  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.469   9.912  -2.725  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.046   8.569  -3.178  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.322   7.510  -1.736  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.583   7.171  -1.359  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.791  11.053  -4.891  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.266   9.357  -3.857  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       2.221  10.682  -2.827  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       1.162   9.841  -1.693  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.352   8.088  -3.850  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.984   8.734  -3.687  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.158   8.015  -0.832  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.041   7.005  -2.279  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.512   6.292  -0.739  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.239  12.458  -2.694  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.107  13.454  -2.005  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.442  13.554  -2.745  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.491  13.664  -2.142  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.345  14.778  -2.076  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.096  15.843  -1.275  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.104  16.636  -0.423  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -0.606  18.073  -0.257  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84       0.554  18.815   0.310  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.649  12.720  -3.014  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.261  13.179  -0.972  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.645  14.646  -1.663  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.266  15.093  -3.106  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.604  16.512  -1.955  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -1.819  15.366  -0.631  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -0.011  16.172   0.548  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84       0.860  16.648  -0.910  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -0.897  18.474  -1.219  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -1.442  18.097   0.423  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84       0.815  18.400   1.228  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84       1.360  18.749  -0.343  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84       0.296  19.813   0.440  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.411  13.511  -4.049  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.678  13.597  -4.827  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.559  12.390  -4.498  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.761  12.503  -4.368  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -3.252  13.576  -6.296  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.554  13.417  -4.516  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.197  14.519  -4.614  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.213  14.587  -6.674  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -2.276  13.122  -6.381  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.966  13.004  -6.870  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.968  11.233  -4.359  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.772  10.022  -4.035  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.648  10.306  -2.814  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.832  10.036  -2.811  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.751   8.926  -3.730  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.481   7.612  -3.446  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.827   8.743  -4.936  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.996  11.163  -4.466  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.377   9.727  -4.879  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.167   9.207  -2.866  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.203   7.425  -4.227  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.766   6.802  -3.416  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -4.988   7.680  -2.495  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.561   7.700  -5.030  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -3.336   9.067  -5.831  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.933   9.331  -4.797  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.079  10.858  -1.776  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.890  11.165  -0.564  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.105  11.991  -0.986  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.229  11.685  -0.642  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.124  11.075  -1.796  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.207  10.249  -0.085  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.295  11.741   0.127  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.885  13.033  -1.740  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.024  13.877  -2.199  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.071  12.988  -2.873  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.259  13.226  -2.776  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.422  14.858  -3.207  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.540  15.684  -3.845  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.445  15.793  -2.491  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.970  13.256  -2.010  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.456  14.423  -1.374  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.899  14.307  -3.975  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.239  15.994  -3.083  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.116  16.556  -4.321  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -9.053  15.086  -4.583  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.285  16.675  -3.093  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.855  16.079  -1.535  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.504  15.284  -2.343  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.638  11.963  -3.555  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.605  11.056  -4.236  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.382  10.259  -3.185  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.595  10.194  -3.216  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.750  10.132  -5.105  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.903  10.971  -6.065  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.792  11.523  -7.182  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -9.154  10.347  -8.020  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -9.931  10.498  -9.057  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -9.439  10.939 -10.182  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89     -11.200  10.210  -8.968  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.675  11.789  -3.619  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.279  11.619  -4.863  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -8.102   9.541  -4.475  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.391   9.477  -5.675  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.453  11.791  -5.524  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -7.129  10.355  -6.495  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.674  11.981  -6.754  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.245  12.248  -7.763  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -8.808   9.458  -7.793  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -8.466  11.160 -10.250  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89     -10.035  11.055 -10.977  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89     -11.578   9.872  -8.106  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89     -11.796  10.326  -9.763  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.695   9.663  -2.246  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.403   8.883  -1.190  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.326   9.819  -0.399  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.197   9.382   0.326  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.298   8.328  -0.285  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.682   7.106  -0.913  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -8.171   7.113  -2.199  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.475   5.834  -0.435  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.685   5.884  -2.449  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.843   5.060  -1.407  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.718   9.737  -2.230  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.962   8.067  -1.623  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.537   9.081  -0.149  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.719   8.064   0.674  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -8.165   7.875  -2.815  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.759   5.486   0.547  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -7.221   5.596  -3.381  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.129  11.106  -0.531  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -11.973  12.089   0.208  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.451  11.685   0.162  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.191  11.927   1.095  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.756  13.415  -0.520  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.586  14.510   0.152  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -13.525  15.143  -0.878  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.722  16.055  -1.809  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -13.690  16.464  -2.864  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.415  11.432  -1.114  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -11.638  12.186   1.228  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.710  13.680  -0.480  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -12.063  13.314  -1.548  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.168  14.080   0.954  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.928  15.267   0.549  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -14.000  14.365  -1.457  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -14.278  15.725  -0.369  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -12.357  16.913  -1.259  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -11.896  15.511  -2.240  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -13.169  16.802  -3.699  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -14.279  15.649  -3.128  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -14.297  17.225  -2.502  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.900  11.084  -0.908  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.338  10.695  -0.972  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.567   9.649  -2.067  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -16.325   9.867  -2.992  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -13.301  10.897  -1.661  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.654  10.301  -0.017  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.927  11.572  -1.199  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.944   8.507  -1.963  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.163   7.448  -2.993  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.582   6.895  -2.854  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.417   7.469  -2.185  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.126   6.359  -2.690  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.845   6.604  -3.467  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.573   7.861  -4.030  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.930   5.557  -3.631  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.391   8.064  -4.751  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.747   5.763  -4.352  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.478   7.016  -4.912  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -9.314   7.218  -5.624  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.351   8.338  -1.202  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.999   7.839  -3.985  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -13.907   6.363  -1.633  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.532   5.397  -2.966  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.275   8.672  -3.905  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.136   4.588  -3.199  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -11.184   9.032  -5.184  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93     -10.043   4.954  -4.476  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.575   6.984  -5.058  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.863   5.782  -3.474  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.230   5.200  -3.361  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.505   4.875  -1.892  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.639   4.779  -1.465  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.177   5.328  -4.006  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.965   5.898  -3.735  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.278   4.289  -3.938  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.470   4.704  -1.116  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.652   4.384   0.326  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.625   5.687   1.144  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.431   5.881   2.031  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.468   3.454   0.656  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.901   3.729   2.053  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -16.477   3.329   3.045  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -14.788   4.403   2.165  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.566   4.784  -1.484  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.579   3.856   0.484  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -16.808   2.432   0.597  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.696   3.604  -0.084  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.328   4.724   1.361  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.412   4.590   3.050  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.695   6.567   0.844  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.571   7.881   1.576  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -15.858   7.702   2.928  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -15.169   8.593   3.384  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -17.993   8.431   1.788  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.826   8.234   0.518  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.876   9.344   0.422  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -20.641   9.210  -0.897  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -21.848  10.065  -0.720  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.064   6.364   0.123  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.018   8.581   0.967  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.461   7.915   2.612  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -17.936   9.485   2.015  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -18.180   8.273  -0.345  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -19.321   7.276   0.556  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -20.565   9.259   1.249  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.388  10.306   0.456  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -20.028   9.563  -1.716  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.924   8.182  -1.060  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -22.509   9.898  -1.507  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -22.312   9.829   0.179  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -21.567  11.065  -0.710  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.011   6.580   3.582  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -15.332   6.397   4.899  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -13.810   6.502   4.724  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -13.269   7.588   4.660  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -15.749   5.006   5.382  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -17.243   4.960   5.543  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -17.994   3.855   5.170  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -18.140   5.875   6.034  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -19.283   4.132   5.441  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -19.428   5.351   5.968  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.570   5.868   3.219  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -15.680   7.136   5.605  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -15.440   4.266   4.660  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -15.279   4.799   6.332  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -17.649   3.025   4.781  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -17.885   6.854   6.413  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -20.101   3.452   5.254  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.259   5.775   6.268  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.107   5.397   4.656  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -11.632   5.470   4.497  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.010   6.161   5.714  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -11.414   7.228   6.128  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.364   6.274   3.223  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.277   5.778   2.092  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98      -9.901   6.077   2.824  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.825   6.376   0.756  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -13.546   4.525   4.717  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -11.221   4.478   4.382  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.549   7.322   3.409  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.228   4.700   2.039  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.293   6.082   2.294  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.303   5.942   3.712  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98      -9.816   5.203   2.195  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.556   6.946   2.284  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.635   6.322   0.044  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.540   7.407   0.901  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.979   5.819   0.381  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.010   5.526   6.269  1.00  0.00           N  
ATOM   1400  CA  LYS A  99      -9.317   6.080   7.454  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -7.823   5.743   7.419  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -7.410   4.669   7.030  1.00  0.00           O  
ATOM   1403  CB  LYS A  99      -9.950   5.378   8.666  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -11.477   5.288   8.519  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -12.095   6.686   8.576  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -12.625   6.956   9.986  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -11.444   7.453  10.744  1.00  0.00           N  
ATOM   1408  H   LYS A  99      -9.716   4.670   5.895  1.00  0.00           H  
ATOM   1409  HA  LYS A  99      -9.473   7.144   7.533  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99      -9.545   4.380   8.742  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99      -9.705   5.924   9.562  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -11.720   4.827   7.574  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -11.878   4.689   9.323  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -11.346   7.421   8.322  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -12.911   6.745   7.869  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -13.409   7.702   9.947  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -13.001   6.044  10.422  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -10.837   6.649  11.005  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -10.906   8.117  10.153  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -11.765   7.941  11.605  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.024   6.675   7.873  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -5.560   6.453   7.932  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.284   5.404   9.010  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.249   4.768   9.022  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -4.955   7.805   8.312  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -7.400   7.517   8.204  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -5.178   6.134   6.974  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.929   8.445   7.442  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -5.559   8.267   9.079  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -3.952   7.660   8.682  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.216   5.203   9.905  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.018   4.178  10.961  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -5.951   2.806  10.295  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.258   1.919  10.745  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.249   4.283  11.864  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -6.969   5.267  13.000  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -6.516   6.612  12.429  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -5.330   6.761  12.185  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -7.363   7.471  12.246  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.051   5.714   9.871  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.124   4.377  11.533  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.091   4.632  11.284  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.474   3.312  12.279  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -7.872   5.397  13.581  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -6.198   4.860  13.635  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.673   2.632   9.219  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.656   1.318   8.511  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.420   1.226   7.608  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -4.947   0.152   7.294  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -7.934   1.292   7.670  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.143   1.393   8.570  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.163   0.718   9.796  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.244   2.162   8.175  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.285   0.812  10.629  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.366   2.257   9.008  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.386   1.581  10.235  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.492   1.674  11.055  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.229   3.370   8.877  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.672   0.503   9.217  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -7.928   2.125   6.982  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.979   0.368   7.113  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -8.314   0.125  10.100  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102     -10.227   2.684   7.228  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -10.301   0.291  11.575  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -12.215   2.850   8.705  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.999   0.864  10.963  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.902   2.345   7.179  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.706   2.323   6.285  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.581   1.493   6.919  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.197   0.460   6.408  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.281   3.787   6.145  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -3.979   4.412   4.959  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.358   4.239   4.782  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.246   5.169   4.036  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.002   4.823   3.682  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -3.890   5.752   2.937  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.267   5.579   2.761  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.303   3.201   7.436  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.964   1.931   5.314  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.545   4.325   7.042  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.212   3.837   5.998  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -5.925   3.656   5.492  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.183   5.303   4.172  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.065   4.690   3.543  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.323   6.334   2.225  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.763   6.029   1.914  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.042   1.946   8.019  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -0.930   1.193   8.675  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.270  -0.300   8.762  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.552  -1.126   8.234  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -0.796   1.805  10.071  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.570   2.480  10.204  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.916   2.675  11.681  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       1.223   1.690  12.332  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.866   3.806  12.137  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.358   2.787   8.409  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.007   1.338   8.134  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.577   2.537  10.219  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -0.885   1.027  10.815  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       1.316   1.860   9.728  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.539   3.438   9.706  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.353  -0.601   9.431  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.757  -2.026   9.572  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.650  -2.753   8.227  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -1.990  -3.766   8.109  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.205  -1.948  10.044  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.370  -0.598  10.659  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.291   0.301  10.111  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.156  -2.510  10.325  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.875  -2.061   9.203  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.399  -2.713  10.780  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.349  -0.210  10.411  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.276  -0.678  11.731  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.711   1.015   9.416  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -2.794   0.823  10.912  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.295  -2.245   7.214  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.230  -2.909   5.882  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.767  -3.063   5.457  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.380  -4.064   4.889  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -3.991  -1.975   4.929  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -3.987  -2.531   3.494  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -2.626  -2.275   2.843  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.270  -4.039   3.506  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.824  -1.427   7.329  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.720  -3.870   5.912  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.012  -1.877   5.269  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.521  -1.002   4.934  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -4.752  -2.028   2.919  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.098  -1.516   3.400  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.050  -3.188   2.842  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -2.771  -1.939   1.826  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.336  -4.580   3.492  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -4.821  -4.294   4.398  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -4.852  -4.302   2.635  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -0.952  -2.080   5.725  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.482  -2.175   5.331  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.147  -3.318   6.101  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.945  -4.059   5.563  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.283  -1.279   6.183  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.563  -2.347   4.267  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.979  -1.249   5.579  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.827  -3.466   7.357  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.446  -4.561   8.157  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.040  -5.918   7.578  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.875  -6.738   7.251  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       0.893  -4.388   9.573  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.183  -2.857   7.775  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.520  -4.461   8.175  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.485  -3.657  10.104  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108      -0.132  -4.051   9.521  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.935  -5.333  10.094  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.234  -6.163   7.449  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.687  -7.469   6.892  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.137  -7.644   5.474  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.064  -8.749   5.010  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.214  -7.394   6.878  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.741  -8.632   6.419  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.893  -5.490   7.719  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.372  -8.284   7.525  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.576  -7.202   7.874  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.528  -6.592   6.223  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.425  -8.909   7.033  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.109  -6.565   4.782  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.647  -6.680   3.397  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.092  -7.177   3.448  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.513  -7.973   2.632  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.580  -5.267   2.815  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.566  -5.346   1.288  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110      -0.282  -4.205   0.725  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       1.997  -5.226   0.759  1.00  0.00           C  
ATOM   1571  H   LEU A 110      -0.058  -5.681   5.173  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.037  -7.344   2.804  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.319  -4.779   3.159  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.443  -4.703   3.136  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.145  -6.293   0.981  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -1.125  -4.028   1.376  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.317  -3.309   0.660  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.638  -4.473  -0.259  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       1.998  -4.640  -0.148  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.616  -4.743   1.501  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.388  -6.212   0.551  1.00  0.00           H  
ATOM   1582  N   LEU A 111       2.857  -6.718   4.400  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.272  -7.171   4.497  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.308  -8.689   4.691  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.241  -9.355   4.287  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       4.847  -6.454   5.721  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.420  -5.096   5.306  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.046  -4.411   6.522  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.493  -5.296   4.233  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.500  -6.077   5.052  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.825  -6.886   3.615  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.063  -6.306   6.450  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.631  -7.056   6.154  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.627  -4.476   4.913  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.363  -5.160   7.233  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.900  -3.830   6.207  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.319  -3.761   6.983  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.428  -4.877   4.577  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.620  -6.351   4.043  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.189  -4.800   3.324  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.298  -9.240   5.306  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.272 -10.714   5.527  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.981 -11.431   4.206  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.410 -12.547   3.988  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.145 -10.951   6.532  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.684 -10.963   7.847  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.556  -8.684   5.625  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.206 -11.053   5.948  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.418 -10.160   6.454  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.668 -11.898   6.319  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.954 -11.025   8.467  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.254 -10.802   3.323  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.940 -11.452   2.019  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.130 -11.298   1.070  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.459 -12.197   0.322  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.717 -10.707   1.480  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.917  -9.902   3.517  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.695 -12.494   2.159  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.161 -11.326   1.596  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.584  -9.787   2.030  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.864 -10.484   0.434  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.780 -10.167   1.097  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.950  -9.959   0.198  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.909 -11.144   0.327  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.468 -11.612  -0.645  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.606  -8.666   0.685  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.950  -7.473  -0.011  1.00  0.00           C  
ATOM   1628  SD  MET A 114       4.973  -6.039   1.094  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.042  -4.768  -0.192  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.500  -9.455   1.710  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.629  -9.837  -0.825  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.477  -8.577   1.754  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.659  -8.684   0.448  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.493  -7.239  -0.914  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       3.928  -7.719  -0.259  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       5.298  -3.818   0.256  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.789  -5.039  -0.925  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.081  -4.689  -0.674  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.099 -11.638   1.520  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.014 -12.799   1.710  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.625 -13.916   0.740  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.431 -14.751   0.380  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.802 -13.241   3.160  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.156 -13.403   3.851  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.069 -14.494   4.920  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.341 -14.299   5.880  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.732 -15.506   4.762  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.635 -11.250   2.290  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.043 -12.505   1.567  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.218 -12.495   3.680  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.276 -14.184   3.175  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       8.898 -13.668   3.111  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.432 -12.465   4.307  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.391 -13.937   0.316  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.942 -14.999  -0.629  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.836 -15.000  -1.872  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.331 -16.028  -2.290  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.505 -14.626  -0.998  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.628 -14.731   0.220  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.251 -14.591   0.153  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.917 -14.961   1.543  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.767 -14.737   1.400  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.741 -14.965   2.286  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.757 -13.254   0.620  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.951 -15.966  -0.150  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.482 -13.612  -1.371  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.143 -15.299  -1.760  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.725 -14.417  -0.655  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.908 -15.116   1.946  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.281 -14.675   1.654  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.044 -13.857  -2.467  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.903 -13.797  -3.684  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.361 -14.053  -3.299  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.951 -15.041  -3.688  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.725 -12.382  -4.234  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.151 -12.349  -5.704  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.144 -11.525  -6.509  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       6.835 -11.187  -7.785  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       6.833 -12.039  -8.773  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       5.702 -12.464  -9.266  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.961 -12.465  -9.269  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.633 -13.040  -2.116  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.572 -14.514  -4.420  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.688 -12.092  -4.153  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.337 -11.696  -3.669  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.132 -11.902  -5.784  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       7.182 -13.356  -6.092  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.255 -12.112  -6.693  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       5.888 -10.627  -5.969  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.291 -10.325  -7.881  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       4.836 -12.138  -8.887  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       5.701 -13.117 -10.023  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       8.828 -12.139  -8.891  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.960 -13.118 -10.026  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.949 -13.172  -2.534  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.369 -13.374  -2.127  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.421 -14.209  -0.846  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.133 -13.890   0.086  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.933 -11.972  -1.888  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.066 -11.231  -0.864  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.938 -11.196  -3.205  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.883 -10.109  -0.217  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.457 -12.382  -2.228  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.925 -13.855  -2.917  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.944 -12.052  -1.514  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.204 -10.809  -1.360  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.739 -11.921  -0.101  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.992 -11.336  -3.709  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.086 -10.145  -3.004  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.737 -11.559  -3.834  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.312  -9.662   0.584  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.803 -10.514   0.180  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.113  -9.357  -0.957  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.675 -15.279  -0.793  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.686 -16.134   0.426  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.124 -16.559   0.721  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.803 -17.112  -0.121  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.110 -15.521  -1.556  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.277 -15.589   1.265  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.088 -17.015   0.248  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.596 -16.300   1.908  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      12.993 -16.685   2.253  1.00  0.00           C  
ATOM   1723  C   GLY A 120      13.908 -15.480   2.035  1.00  0.00           C  
ATOM   1724  O   GLY A 120      14.906 -15.315   2.709  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.034 -15.850   2.572  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.045 -17.014   3.281  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.310 -17.489   1.606  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.574 -14.631   1.101  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.420 -13.434   0.845  1.00  0.00           C  
ATOM   1730  C   LYS A 121      13.930 -12.277   1.717  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.687 -11.407   2.098  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.230 -13.117  -0.640  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.214 -13.943  -1.471  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      16.646 -13.531  -1.124  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      17.546 -13.726  -2.346  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      18.917 -13.871  -1.782  1.00  0.00           N  
ATOM   1737  H   LYS A 121      12.762 -14.779   0.571  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.459 -13.649   1.041  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.218 -13.360  -0.931  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.411 -12.066  -0.810  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      15.076 -14.992  -1.252  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.035 -13.767  -2.521  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      16.659 -12.492  -0.828  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      17.008 -14.141  -0.311  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.249 -14.616  -2.885  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      17.490 -12.864  -2.991  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      19.281 -12.936  -1.510  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      18.883 -14.488  -0.945  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      19.544 -14.290  -2.497  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.664 -12.267   2.038  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.115 -11.174   2.888  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.625 -11.341   4.321  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.209 -12.228   5.039  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.596 -11.344   2.828  1.00  0.00           C  
ATOM   1755  CG  MET A 122       9.926 -10.260   3.674  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.655  -9.429   2.690  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.578  -7.904   3.660  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.075 -12.983   1.720  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.387 -10.207   2.494  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.265 -11.257   1.803  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.326 -12.316   3.213  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.471 -10.711   4.544  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.667  -9.539   3.988  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       7.757  -7.960   4.357  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.503  -7.779   4.205  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.428  -7.063   2.996  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.527 -10.499   4.742  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.064 -10.617   6.128  1.00  0.00           C  
ATOM   1769  C   ASN A 123      13.561  -9.452   6.982  1.00  0.00           C  
ATOM   1770  O   ASN A 123      12.602  -8.788   6.642  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      15.584 -10.560   5.979  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      15.997  -9.233   5.341  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.150  -8.239   6.022  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.183  -9.175   4.051  1.00  0.00           N  
ATOM   1775  H   ASN A 123      13.852  -9.791   4.146  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      13.781 -11.560   6.568  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.037 -10.658   6.956  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      15.907 -11.381   5.357  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.057  -9.977   3.502  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.447  -8.330   3.631  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.203  -9.200   8.091  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      13.762  -8.080   8.969  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.010  -6.746   8.264  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.161  -5.878   8.244  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      14.617  -8.194  10.233  1.00  0.00           C  
ATOM   1786  H   ALA A 124      14.974  -9.749   8.345  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      12.721  -8.185   9.228  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.382  -9.115  10.746  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.662  -8.191   9.962  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      14.412  -7.356  10.885  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.165  -6.576   7.683  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.461  -5.297   6.979  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.411  -5.057   5.893  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.170  -3.938   5.485  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      16.847  -5.492   6.363  1.00  0.00           C  
ATOM   1796  H   ALA A 125      15.837  -7.289   7.708  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.488  -4.474   7.676  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.284  -4.528   6.145  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.478  -6.024   7.059  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.759  -6.062   5.450  1.00  0.00           H  
ATOM   1801  N   ALA A 126      13.787  -6.101   5.421  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      12.754  -5.936   4.360  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.397  -5.636   5.000  1.00  0.00           C  
ATOM   1804  O   ALA A 126      10.773  -4.634   4.711  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.720  -7.273   3.619  1.00  0.00           C  
ATOM   1806  H   ALA A 126      13.998  -6.994   5.764  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.034  -5.152   3.674  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.095  -7.183   2.743  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.721  -7.545   3.321  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.319  -8.036   4.271  1.00  0.00           H  
ATOM   1811  N   LYS A 127      10.930  -6.497   5.863  1.00  0.00           N  
ATOM   1812  CA  LYS A 127       9.610  -6.257   6.512  1.00  0.00           C  
ATOM   1813  C   LYS A 127       9.694  -5.020   7.410  1.00  0.00           C  
ATOM   1814  O   LYS A 127       8.712  -4.343   7.639  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.321  -7.517   7.330  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.399  -7.702   8.400  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.510  -9.186   8.762  1.00  0.00           C  
ATOM   1818  CE  LYS A 127       9.143  -9.714   9.206  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.264  -9.878  10.681  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.445  -7.302   6.082  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       8.841  -6.129   5.766  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.356  -7.423   7.805  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.318  -8.375   6.676  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.348  -7.351   8.020  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      10.133  -7.138   9.282  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      10.847  -9.742   7.898  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127      11.219  -9.309   9.567  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       8.371  -8.999   8.954  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127       8.940 -10.662   8.734  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       9.795 -10.747  10.891  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       9.766  -9.058  11.080  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       8.316  -9.944  11.102  1.00  0.00           H  
ATOM   1833  N   ASP A 128      10.858  -4.713   7.916  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      10.990  -3.510   8.789  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.090  -2.261   7.916  1.00  0.00           C  
ATOM   1836  O   ASP A 128      10.385  -1.292   8.114  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.278  -3.717   9.589  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      12.525  -2.513  10.501  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      11.677  -2.244  11.336  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.556  -1.879  10.347  1.00  0.00           O  
ATOM   1841  H   ASP A 128      11.642  -5.266   7.717  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.155  -3.436   9.463  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.184  -4.616  10.180  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.104  -3.831   8.903  1.00  0.00           H  
ATOM   1845  N   ALA A 129      11.959  -2.281   6.946  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.105  -1.099   6.052  1.00  0.00           C  
ATOM   1847  C   ALA A 129      10.757  -0.792   5.396  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.284   0.327   5.423  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.140  -1.508   5.003  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.512  -3.075   6.805  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.466  -0.244   6.603  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.113  -1.579   5.466  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      12.869  -2.465   4.584  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.169  -0.766   4.218  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.129  -1.779   4.815  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       8.808  -1.539   4.171  1.00  0.00           C  
ATOM   1857  C   TRP A 130       7.803  -1.126   5.244  1.00  0.00           C  
ATOM   1858  O   TRP A 130       6.892  -0.362   4.995  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.417  -2.876   3.527  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       8.873  -2.920   2.095  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.629  -1.978   1.478  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.614  -3.950   1.093  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.840  -2.360   0.166  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.236  -3.566  -0.119  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       7.905  -5.166   1.116  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.157  -4.357  -1.264  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.827  -5.966  -0.037  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.451  -5.561  -1.224  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.522  -2.677   4.810  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       8.884  -0.777   3.411  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       8.877  -3.684   4.074  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.343  -2.988   3.564  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.004  -1.074   1.934  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.354  -1.850  -0.496  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.421  -5.488   2.025  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.637  -4.039  -2.176  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.283  -6.899  -0.008  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.388  -6.180  -2.107  1.00  0.00           H  
ATOM   1879  N   ALA A 131       7.971  -1.613   6.443  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.034  -1.232   7.536  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.268   0.236   7.900  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.365   0.937   8.312  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.383  -2.148   8.710  1.00  0.00           C  
ATOM   1884  H   ALA A 131       8.719  -2.218   6.627  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.010  -1.395   7.238  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.039  -3.150   8.498  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       8.453  -2.158   8.854  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       6.902  -1.785   9.606  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.477   0.707   7.740  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.774   2.131   8.064  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.467   2.999   6.843  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.130   4.160   6.960  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.268   2.170   8.393  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.187   0.124   7.399  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.204   2.457   8.920  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.407   2.030   9.454  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.776   1.383   7.856  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.676   3.127   8.100  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.581   2.439   5.670  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.295   3.223   4.436  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.786   3.251   4.188  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.227   4.263   3.813  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.017   2.481   3.310  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.853   1.500   5.601  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.688   4.225   4.519  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.479   3.196   2.645  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.777   1.839   3.731  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.306   1.883   2.759  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.119   2.147   4.396  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.645   2.115   4.173  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.995   3.292   4.904  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.002   3.835   4.466  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.174   0.782   4.758  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       3.943  -0.203   3.637  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.011  -0.605   2.825  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       2.659  -0.712   3.407  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       4.794  -1.515   1.784  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       2.443  -1.623   2.367  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       3.510  -2.024   1.554  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       3.297  -2.921   0.528  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.587   1.341   4.700  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.418   2.148   3.119  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.927   0.396   5.429  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.252   0.932   5.300  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       6.002  -0.213   3.002  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       1.836  -0.404   4.034  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       5.618  -1.825   1.157  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       1.453  -2.016   2.190  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       3.279  -2.429  -0.297  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.554   3.694   6.013  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.972   4.840   6.765  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.210   6.131   5.980  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.392   7.029   5.978  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.718   4.870   8.100  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.359   3.245   6.348  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.918   4.687   6.942  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.006   4.953   8.908  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.288   3.960   8.215  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.387   5.718   8.120  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.325   6.227   5.307  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.615   7.455   4.516  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.828   7.412   3.206  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.300   8.408   2.754  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.121   7.416   4.248  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.749   8.769   4.588  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.338   9.361   5.572  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.632   9.190   3.858  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.969   5.489   5.320  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.370   8.341   5.081  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.565   6.639   4.853  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.286   7.188   3.206  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.739   6.262   2.596  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.980   6.153   1.320  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.498   6.414   1.594  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.897   7.308   1.033  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.201   4.716   0.841  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.646   4.556   0.363  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.247   4.401  -0.315  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.020   3.073   0.351  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.168   5.468   2.980  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.365   6.844   0.584  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.013   4.033   1.657  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.742   4.961  -0.634  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.307   5.086   1.032  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.623   5.260  -0.511  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.818   4.161  -1.199  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.625   3.558  -0.049  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.092   2.972   0.276  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.677   2.608   1.264  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       5.553   2.591  -0.496  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.906   5.639   2.459  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.464   5.837   2.776  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.278   7.162   3.524  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.814   7.688   3.612  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.081   4.638   3.652  1.00  0.00           C  
ATOM   1976  OG  SER A 138      -0.055   5.053   5.007  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.412   4.926   2.903  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.128   5.825   1.873  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.855   4.228   3.314  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.849   3.880   3.574  1.00  0.00           H  
ATOM   1981  HG  SER A 138       0.012   4.275   5.564  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.336   7.704   4.065  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.218   8.992   4.806  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.888  10.113   3.820  1.00  0.00           C  
ATOM   1985  O   GLY A 139      -0.090  10.819   3.972  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.208   7.264   3.985  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.445   8.917   5.559  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.159   9.212   5.286  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.695  10.284   2.809  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.427  11.361   1.813  1.00  0.00           C  
ATOM   1991  C   ALA A 140      -0.032  11.288   1.354  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.625  12.280   0.980  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.377  11.080   0.648  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.479   9.705   2.704  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.647  12.332   2.232  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.313  11.593   0.815  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.556  10.017   0.579  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       1.933  11.431  -0.272  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.615  10.121   1.383  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -2.035   9.987   0.950  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.956  10.554   2.033  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -4.088  10.912   1.774  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.263   8.484   0.777  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.414   8.251  -0.203  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.184   6.941  -0.958  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.732   8.167   0.570  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.120   9.332   1.690  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -2.197  10.488   0.008  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.363   8.027   0.391  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.511   8.045   1.731  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.459   9.070  -0.907  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.633   6.256  -0.330  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.136   6.504  -1.219  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.620   7.138  -1.857  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.509   7.798  -0.082  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.616   7.495   1.408  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.001   9.149   0.931  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.479  10.638   3.245  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.327  11.181   4.344  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.263  12.713   4.351  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.759  13.357   5.253  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.729  10.609   5.630  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.857   9.084   5.616  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.480  11.171   6.838  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.136   8.499   6.831  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.563  10.344   3.432  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.346  10.843   4.241  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.686  10.884   5.695  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.902   8.811   5.649  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.411   8.694   4.713  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.543  11.114   6.659  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.231  10.595   7.717  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.196  12.202   6.991  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -1.143   8.185   6.545  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -2.067   9.250   7.605  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.689   7.649   7.203  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.659  13.304   3.354  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.572  14.792   3.315  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.643  15.342   2.370  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.343  16.282   2.690  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.172  15.100   2.786  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.205  14.643   3.724  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.264  12.773   2.633  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.684  15.207   4.304  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.020  14.595   1.847  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.070  16.167   2.640  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.089  13.773   3.446  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -3.778  14.762   1.209  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -4.805  15.251   0.245  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.197  14.932   0.791  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.147  15.652   0.556  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.204  14.004   0.970  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -4.697  16.316   0.096  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -4.673  14.746  -0.699  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.326  13.857   1.520  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.656  13.491   2.085  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.131  14.601   3.031  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.829  15.762   2.840  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.417  12.185   2.846  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.711  11.369   2.890  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -8.568  10.136   1.998  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.985  10.925   4.329  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.546  13.291   1.699  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.375  13.323   1.295  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.648  11.614   2.347  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -7.101  12.410   3.853  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -9.532  11.976   2.536  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.736  10.274   1.323  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -8.393   9.266   2.612  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -9.475   9.999   1.428  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -9.182   9.863   4.347  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -8.123  11.142   4.943  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.843  11.457   4.713  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.869  14.257   4.052  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.355  15.295   5.005  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.067  16.411   4.236  1.00  0.00           C  
ATOM   2077  O   GLN A 146      -9.877  17.580   4.505  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -8.099  15.830   5.695  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -7.480  14.727   6.556  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -6.564  13.849   5.702  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.027  14.298   4.708  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.361  12.608   6.049  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.102  13.318   4.195  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.013  14.860   5.742  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -7.386  16.147   4.947  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -8.361  16.669   6.321  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -6.915  15.183   7.357  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.271  14.127   6.980  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.793  12.246   6.851  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.776  12.038   5.508  1.00  0.00           H  
ATOM   2091  N   SER A 147     -10.886  16.061   3.282  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -11.606  17.107   2.502  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.027  16.631   2.191  1.00  0.00           C  
ATOM   2094  O   SER A 147     -13.619  17.162   1.266  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -10.797  17.279   1.216  1.00  0.00           C  
ATOM   2096  OG  SER A 147      -9.967  18.427   1.334  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -13.498  15.744   2.883  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.027  15.112   3.079  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -11.626  18.041   3.042  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -10.179  16.410   1.058  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -11.473  17.395   0.379  1.00  0.00           H  
ATOM   2102  HG  SER A 147      -9.070  18.170   1.107  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.903   2.822  -4.606  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.442   2.275  -0.113  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.973   2.862   1.487  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.459   3.556  -2.995  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.708   2.609  -3.517  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.127   2.362  -3.598  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.562   2.216  -2.333  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.408   2.373  -1.481  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.961   1.943  -1.900  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.948   2.282  -4.838  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.954   1.129  -4.796  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -14.336   1.678  -4.569  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -15.038   1.156  -3.662  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.721   2.632  -5.297  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.355   2.399   0.714  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.410   2.254   2.148  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.149   2.399   2.597  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.327   2.645   1.438  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.625   2.008   2.972  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.723   2.293   3.906  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.327   1.076   4.424  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.174   3.108   0.400  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.752   3.342   0.478  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.329   3.552  -0.783  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.491   3.439  -1.629  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.915   3.332   1.712  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.040   3.825  -1.192  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.078   2.837  -1.221  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.544   3.418  -3.825  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.483   3.527  -5.262  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.732   3.312  -5.716  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.555   3.074  -4.555  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.274   3.820  -6.082  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.180   3.323  -7.136  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -6.709   2.088  -7.903  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -5.352   2.354  -8.492  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -4.347   1.869  -7.906  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -5.288   3.049  -9.541  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.270   2.615  -2.214  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.072   2.643   0.281  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.624   3.168  -0.899  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.821   3.142  -3.394  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.448   2.899  -1.556  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.409   2.085   0.353  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.494   2.830   2.465  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.496   3.774  -3.458  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.029   2.031  -0.826  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.240   0.943  -2.198  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.627   2.655  -2.363  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.292   2.141  -5.684  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.485   3.210  -4.962  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -12.698   0.456  -3.991  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.929   0.595  -5.734  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.444   2.599   2.589  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.427   2.288   3.996  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.885   0.961   2.928  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.701   3.172   4.533  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.346   0.193   3.802  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.998   1.005   5.450  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.215   2.510   1.665  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -3.552   3.213   2.577  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.374   4.263   1.788  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.783   4.826  -1.505  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.325   1.834  -0.905  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.079   3.066  -1.560  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.576   4.133  -7.071  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.665   2.931  -6.157  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.704   4.609  -5.614  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.787   4.204  -7.619  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -8.259   3.359  -7.162  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -7.409   1.867  -8.696  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -6.652   1.246  -7.229  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.368   2.770  -5.590  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.109   1.037  -1.690  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.905  -0.067  -1.767  1.00  0.00           O  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1       9.989   7.831  10.411  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.868   7.830   8.924  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.877   6.840   8.338  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.259   5.878   8.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.322   7.363  10.955  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.863   7.557   8.633  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.089   8.818   8.550  1.00  0.00           H  
ATOM      8  N   LEU A   2      11.315   7.068   7.129  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.305   6.142   6.505  1.00  0.00           C  
ATOM     10  C   LEU A   2      13.720   6.676   6.747  1.00  0.00           C  
ATOM     11  O   LEU A   2      13.900   7.769   7.245  1.00  0.00           O  
ATOM     12  CB  LEU A   2      11.970   6.134   5.011  1.00  0.00           C  
ATOM     13  CG  LEU A   2      10.891   5.084   4.742  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.454   5.162   3.280  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      11.455   3.690   5.035  1.00  0.00           C  
ATOM     16  H   LEU A   2      10.996   7.851   6.632  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.198   5.144   6.903  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.609   7.110   4.716  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      12.856   5.891   4.444  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.039   5.270   5.379  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.239   5.616   2.694  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.255   4.167   2.909  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.557   5.760   3.206  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.245   3.033   4.203  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.522   3.759   5.180  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      10.995   3.297   5.929  1.00  0.00           H  
ATOM     27  N   SER A   3      14.731   5.920   6.408  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.123   6.412   6.636  1.00  0.00           C  
ATOM     29  C   SER A   3      17.006   6.094   5.426  1.00  0.00           C  
ATOM     30  O   SER A   3      16.571   5.501   4.458  1.00  0.00           O  
ATOM     31  CB  SER A   3      16.618   5.671   7.877  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.110   4.346   7.862  1.00  0.00           O  
ATOM     33  H   SER A   3      14.578   5.036   6.010  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.120   7.473   6.832  1.00  0.00           H  
ATOM     35  HB2 SER A   3      17.695   5.639   7.875  1.00  0.00           H  
ATOM     36  HB3 SER A   3      16.276   6.188   8.764  1.00  0.00           H  
ATOM     37  HG  SER A   3      16.854   3.742   7.796  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.246   6.497   5.478  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.176   6.241   4.340  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.446   4.741   4.194  1.00  0.00           C  
ATOM     41  O   ALA A   4      19.957   4.295   3.187  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.463   6.980   4.707  1.00  0.00           C  
ATOM     43  H   ALA A   4      18.566   6.978   6.269  1.00  0.00           H  
ATOM     44  HA  ALA A   4      18.778   6.648   3.423  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.139   6.965   3.864  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.231   8.002   4.965  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.930   6.494   5.552  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.118   3.959   5.185  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.372   2.493   5.083  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.115   1.783   4.582  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.167   0.977   3.674  1.00  0.00           O  
ATOM     52  CB  ALA A   5      19.722   2.044   6.502  1.00  0.00           C  
ATOM     53  H   ALA A   5      18.710   4.333   5.994  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.207   2.297   4.428  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      20.138   1.048   6.472  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.446   2.724   6.926  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      18.830   2.044   7.110  1.00  0.00           H  
ATOM     58  N   GLN A   6      16.984   2.075   5.163  1.00  0.00           N  
ATOM     59  CA  GLN A   6      15.727   1.414   4.713  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.389   1.866   3.291  1.00  0.00           C  
ATOM     61  O   GLN A   6      14.854   1.115   2.500  1.00  0.00           O  
ATOM     62  CB  GLN A   6      14.653   1.876   5.698  1.00  0.00           C  
ATOM     63  CG  GLN A   6      14.832   1.144   7.029  1.00  0.00           C  
ATOM     64  CD  GLN A   6      13.858   1.703   8.066  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      12.808   2.210   7.720  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.163   1.636   9.332  1.00  0.00           N  
ATOM     67  H   GLN A   6      16.963   2.728   5.894  1.00  0.00           H  
ATOM     68  HA  GLN A   6      15.822   0.340   4.762  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      14.745   2.941   5.857  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      13.676   1.654   5.297  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      14.646   0.091   6.878  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      15.848   1.277   7.369  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      15.010   1.229   9.611  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.547   1.993  10.005  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.697   3.091   2.961  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.394   3.594   1.592  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.021   2.664   0.552  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.420   2.348  -0.456  1.00  0.00           O  
ATOM     79  CB  ARG A   7      16.028   4.984   1.528  1.00  0.00           C  
ATOM     80  CG  ARG A   7      15.036   6.023   2.054  1.00  0.00           C  
ATOM     81  CD  ARG A   7      15.631   7.423   1.894  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.057   7.513   0.471  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      16.949   8.394   0.113  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      18.126   8.395   0.675  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.665   9.273  -0.809  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.128   3.680   3.614  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.328   3.675   1.441  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      16.921   4.999   2.135  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      16.283   5.218   0.505  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.114   5.956   1.493  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.837   5.836   3.098  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      14.880   8.167   2.123  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.479   7.539   2.551  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.668   6.908  -0.195  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      18.343   7.719   1.380  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.810   9.071   0.403  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.763   9.270  -1.242  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.348   9.950  -1.082  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.225   2.224   0.787  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.888   1.317  -0.191  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.277  -0.081  -0.088  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.111  -0.770  -1.076  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.364   1.296   0.209  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.018   2.624  -0.180  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.097   2.745  -1.703  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.624   3.709  -2.273  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.681   1.803  -2.391  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.695   2.491   1.605  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.792   1.702  -1.194  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.445   1.152   1.277  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.864   0.488  -0.303  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.430   3.436   0.225  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      21.010   2.663   0.242  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      21.064   1.026  -1.933  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.737   1.872  -3.367  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.933  -0.506   1.097  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.326  -1.857   1.250  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.910  -1.834   0.675  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.450  -2.791   0.085  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.296  -2.130   2.756  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.821  -3.563   3.002  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.701  -1.955   3.341  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.066   0.066   1.881  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.928  -2.606   0.757  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.616  -1.439   3.233  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.891  -4.128   2.085  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.440  -4.024   3.758  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.794  -3.549   3.338  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.301  -2.822   3.103  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.161  -1.074   2.922  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.633  -1.850   4.414  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.220  -0.738   0.835  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.838  -0.641   0.290  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.902  -0.651  -1.239  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.063  -1.226  -1.904  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.296   0.694   0.813  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.010   1.061   0.067  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      11.998   0.568   2.309  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.614   0.025   1.308  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.223  -1.450   0.655  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.034   1.467   0.656  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.213   1.122  -0.992  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.261   0.304   0.247  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.649   2.016   0.420  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      10.969   0.836   2.496  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.167  -0.451   2.625  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.649   1.229   2.863  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.898  -0.020  -1.800  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.026   0.007  -3.285  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.623  -1.317  -3.773  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.560  -1.644  -4.942  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.971   1.171  -3.588  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.565   0.434  -1.244  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.068   0.189  -3.748  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.446   2.105  -3.456  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.815   1.134  -2.915  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.321   1.095  -4.607  1.00  0.00           H  
ATOM    158  N   SER A  12      15.210  -2.078  -2.889  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.817  -3.374  -3.305  1.00  0.00           C  
ATOM    160  C   SER A  12      14.782  -4.495  -3.188  1.00  0.00           C  
ATOM    161  O   SER A  12      14.894  -5.522  -3.828  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.974  -3.603  -2.332  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.755  -4.703  -2.781  1.00  0.00           O  
ATOM    164  H   SER A  12      15.256  -1.795  -1.952  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.200  -3.310  -4.311  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.593  -2.723  -2.292  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.579  -3.808  -1.346  1.00  0.00           H  
ATOM    168  HG  SER A  12      17.158  -5.363  -3.142  1.00  0.00           H  
ATOM    169  N   THR A  13      13.777  -4.312  -2.375  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.744  -5.375  -2.223  1.00  0.00           C  
ATOM    171  C   THR A  13      11.559  -5.091  -3.150  1.00  0.00           C  
ATOM    172  O   THR A  13      10.707  -5.932  -3.353  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.313  -5.308  -0.756  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.149  -3.950  -0.374  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.382  -5.962   0.120  1.00  0.00           C  
ATOM    176  H   THR A  13      13.703  -3.479  -1.865  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.165  -6.347  -2.429  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.379  -5.834  -0.631  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.697  -3.494  -1.088  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.014  -6.907   0.492  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.275  -6.129  -0.464  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.612  -5.313   0.952  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.492  -3.914  -3.714  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.354  -3.594  -4.622  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.731  -3.922  -6.068  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.884  -4.005  -6.935  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.103  -2.095  -4.449  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.645  -1.867  -4.210  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.069  -1.721  -2.995  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.569  -1.765  -5.187  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.708  -1.536  -3.164  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.352  -1.556  -4.498  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.532  -1.832  -6.591  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.140  -1.420  -5.177  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.315  -1.696  -7.278  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.121  -1.491  -6.572  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.185  -3.244  -3.540  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.470  -4.140  -4.328  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.669  -1.729  -3.605  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.408  -1.572  -5.343  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.587  -1.745  -2.047  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.061  -1.406  -2.439  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.447  -1.989  -7.145  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.225  -1.262  -4.629  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.298  -1.749  -8.356  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.188  -1.387  -7.106  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.992  -4.115  -6.337  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.412  -4.442  -7.728  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.307  -5.954  -7.963  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.567  -6.440  -9.046  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.865  -3.978  -7.830  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.918  -2.450  -7.774  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.366  -1.982  -7.936  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.651  -1.703  -9.414  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      17.103  -1.375  -9.463  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.663  -4.048  -5.626  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.811  -3.903  -8.444  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.433  -4.389  -7.007  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.288  -4.316  -8.763  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.315  -2.040  -8.571  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.537  -2.110  -6.822  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.519  -1.080  -7.362  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.035  -2.753  -7.582  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.428  -2.582 -10.004  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.061  -0.867  -9.754  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.286  -0.525  -8.894  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.652  -2.171  -9.079  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.385  -1.201 -10.449  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.928  -6.705  -6.961  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.811  -8.180  -7.141  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.341  -8.596  -7.043  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.851  -9.369  -7.842  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.626  -8.791  -6.000  1.00  0.00           C  
ATOM    234  CG  ASP A  16      14.007  -9.207  -6.509  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.062  -9.902  -7.511  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.985  -8.824  -5.889  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.721  -6.302  -6.094  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.231  -8.484  -8.087  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.727  -8.060  -5.210  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.102  -9.653  -5.616  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.632  -8.088  -6.072  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.194  -8.455  -5.929  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.384  -7.781  -7.037  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.439  -8.339  -7.558  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.775  -7.929  -4.556  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.640  -8.580  -3.475  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.305  -8.270  -4.304  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.161  -8.124  -2.096  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.044  -7.464  -5.438  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.067  -9.527  -5.960  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.906  -6.857  -4.527  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.560  -9.655  -3.548  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.670  -8.285  -3.611  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.890  -8.743  -5.182  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.231  -8.943  -3.463  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.757  -7.364  -4.090  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       9.001  -7.761  -1.524  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.434  -7.333  -2.211  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.707  -8.957  -1.579  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.748  -6.582  -7.400  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.001  -5.868  -8.473  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.801  -5.920  -9.777  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.745  -5.017 -10.588  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.866  -4.429  -7.975  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.513  -6.150  -6.966  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.020  -6.297  -8.607  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.821  -4.164  -7.916  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.315  -4.343  -6.996  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.368  -3.762  -8.660  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.544  -6.972  -9.986  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.346  -7.082 -11.238  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.420  -6.909 -12.443  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.362  -5.857 -13.048  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.575  -7.691  -9.320  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.120  -6.328 -11.250  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.802  -8.059 -11.283  1.00  0.00           H  
ATOM    277  N   SER A  20       7.695  -7.934 -12.798  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.772  -7.828 -13.964  1.00  0.00           C  
ATOM    279  C   SER A  20       5.328  -7.731 -13.468  1.00  0.00           C  
ATOM    280  O   SER A  20       4.475  -7.159 -14.118  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.986  -9.112 -14.765  1.00  0.00           C  
ATOM    282  OG  SER A  20       7.141 -10.204 -13.869  1.00  0.00           O  
ATOM    283  H   SER A  20       7.756  -8.774 -12.297  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.025  -6.974 -14.575  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.132  -9.290 -15.397  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.870  -9.008 -15.380  1.00  0.00           H  
ATOM    287  HG  SER A  20       7.890 -10.726 -14.164  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.047  -8.284 -12.320  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.659  -8.223 -11.782  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.418  -6.856 -11.136  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.293  -6.433 -10.956  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.583  -9.338 -10.737  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.646  -9.120  -9.660  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.810  -9.030 -10.014  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.278  -9.045  -8.499  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.750  -8.740 -11.811  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.937  -8.410 -12.563  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.598  -9.335 -10.292  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.745 -10.288 -11.225  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.467  -6.163 -10.786  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.299  -4.824 -10.152  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.423  -4.952  -8.904  1.00  0.00           C  
ATOM    303  O   ASN A  22       2.746  -4.022  -8.512  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.613  -3.958 -11.210  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.034  -2.497 -11.042  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.196  -2.206 -10.841  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.130  -1.558 -11.116  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.365  -6.523 -10.940  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.259  -4.397  -9.903  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.893  -4.314 -12.191  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.543  -4.046 -11.096  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.193  -1.792 -11.278  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.390  -0.619 -11.010  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.429  -6.096  -8.277  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.596  -6.281  -7.056  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.199  -6.749  -7.468  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.240  -6.591  -6.739  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.982  -6.834  -8.609  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.054  -7.006  -6.399  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.511  -5.338  -6.538  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.076  -7.326  -8.633  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.259  -7.804  -9.090  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.804  -8.830  -8.095  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.912  -8.711  -7.612  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.010  -8.451 -10.454  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.862  -7.444  -9.206  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.944  -6.978  -9.202  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.953  -8.739 -10.893  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.488  -7.745 -11.102  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.611  -9.325 -10.330  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.033  -9.837  -7.782  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.508 -10.868  -6.816  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.050 -10.490  -5.408  1.00  0.00           C  
ATOM    334  O   GLY A  25       0.108 -11.334  -4.550  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.858  -9.913  -8.182  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.586 -10.938  -6.850  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -0.083 -11.824  -7.078  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.160  -9.226  -5.162  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.599  -8.793  -3.807  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.546  -8.032  -3.135  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.615  -7.933  -1.926  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.806  -7.880  -4.047  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.134  -7.103  -2.769  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.014  -8.731  -4.445  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.022  -8.561  -5.867  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.896  -9.642  -3.211  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.578  -7.185  -4.842  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       2.311  -7.796  -1.961  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       3.018  -6.503  -2.930  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.304  -6.460  -2.517  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.910  -8.309  -4.013  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.880  -9.739  -4.081  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.106  -8.746  -5.521  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.446  -7.498  -3.913  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.589  -6.748  -3.325  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.821  -7.654  -3.308  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.703  -7.502  -2.486  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.372  -7.593  -4.885  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.347  -6.427  -2.321  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.797  -5.883  -3.934  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.888  -8.600  -4.207  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.062  -9.513  -4.233  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.014 -10.437  -3.014  1.00  0.00           C  
ATOM    364  O   LYS A  28      -6.030 -10.790  -2.452  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.936 -10.305  -5.539  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.750 -11.271  -5.456  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.739 -12.180  -6.689  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.772 -11.328  -7.961  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.202 -12.208  -9.018  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.167  -8.711  -4.860  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.982  -8.948  -4.243  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.843 -10.865  -5.706  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.781  -9.621  -6.360  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.830 -10.708  -5.413  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.843 -11.878  -4.569  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.842 -12.783  -6.683  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.605 -12.824  -6.669  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.791 -11.049  -8.191  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.165 -10.447  -7.833  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -3.071 -11.659  -9.893  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.284 -12.581  -8.703  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.851 -12.999  -9.199  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.840 -10.829  -2.597  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.738 -11.724  -1.409  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.565 -10.884  -0.138  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.620 -11.393   0.964  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.505 -12.596  -1.659  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.246 -11.726  -1.660  1.00  0.00           C  
ATOM    389  CD  GLU A  29      -0.195 -12.327  -0.724  1.00  0.00           C  
ATOM    390  OE1 GLU A  29      -0.583 -12.887   0.288  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       0.979 -12.217  -1.036  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.026 -10.533  -3.063  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.612 -12.353  -1.332  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.428 -13.340  -0.879  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.601 -13.087  -2.616  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -0.858 -11.675  -2.666  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.503 -10.731  -1.332  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.355  -9.601  -0.279  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.179  -8.737   0.922  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.527  -8.136   1.328  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.019  -8.368   2.414  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.205  -7.641   0.488  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.044  -6.415   1.810  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.312  -9.205  -1.174  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.750  -9.299   1.738  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.238  -8.078   0.284  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.578  -7.161  -0.405  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.125  -5.543   1.417  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.128  -7.364   0.464  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.442  -6.748   0.803  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.440  -7.840   1.194  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.326  -7.624   1.997  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.893  -6.025  -0.468  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.379  -4.606  -0.443  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -7.154  -3.592   0.132  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -5.128  -4.304  -0.994  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.678  -2.276   0.157  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.652  -2.988  -0.968  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.427  -1.974  -0.393  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.714  -7.187  -0.407  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.331  -6.032   1.603  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.498  -6.537  -1.334  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.972  -6.016  -0.514  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -8.120  -3.825   0.557  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.530  -5.086  -1.438  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -7.276  -1.494   0.601  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.686  -2.755  -1.392  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.059  -0.959  -0.373  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.304  -9.013   0.639  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.246 -10.113   0.988  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.190 -10.371   2.496  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.205 -10.460   3.158  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.752 -11.333   0.204  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -8.020 -11.144  -1.178  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.474 -12.590   0.695  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.582  -9.170  -0.005  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.251  -9.868   0.679  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.690 -11.452   0.353  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -7.225 -11.367  -1.667  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.251 -12.748   1.740  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.539 -12.466   0.569  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.140 -13.443   0.123  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.011 -10.488   3.043  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.892 -10.736   4.507  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.492  -9.557   5.275  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.179  -9.731   6.262  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.390 -10.854   4.775  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.948 -12.305   4.571  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.591 -12.331   3.866  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.627 -13.231   4.644  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.409 -14.406   3.755  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.205 -10.411   2.491  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.381 -11.659   4.780  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.852 -10.213   4.093  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.181 -10.556   5.791  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.866 -12.794   5.531  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.677 -12.822   3.965  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.714 -12.715   2.863  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.189 -11.330   3.821  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -1.701 -12.703   4.831  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.076 -13.537   5.575  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -3.279 -14.972   3.708  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.159 -14.078   2.801  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -1.635 -14.989   4.137  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.240  -8.356   4.828  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.800  -7.167   5.532  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.329  -7.222   5.487  1.00  0.00           C  
ATOM    468  O   PHE A  34      -9.998  -6.986   6.473  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.278  -5.956   4.756  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.200  -4.762   5.677  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.594  -4.884   6.933  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.733  -3.531   5.274  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.520  -3.776   7.786  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.659  -2.423   6.127  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.053  -2.546   7.383  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.686  -8.237   4.029  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.448  -7.124   6.551  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.295  -6.176   4.366  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.948  -5.736   3.939  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.182  -5.833   7.244  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.200  -3.436   4.305  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.052  -3.871   8.755  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.070  -1.474   5.816  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -6.996  -1.692   8.041  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.886  -7.534   4.348  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.370  -7.605   4.238  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.903  -8.706   5.158  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.867  -8.519   5.874  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.647  -7.943   2.772  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.126  -6.815   1.881  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.838  -7.361   0.481  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.180  -5.710   1.789  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.327  -7.721   3.564  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.818  -6.654   4.480  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.148  -8.866   2.516  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.710  -8.055   2.623  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.216  -6.414   2.304  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.696  -7.913   0.127  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.635  -6.541  -0.191  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.980  -8.016   0.520  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.839  -4.943   1.110  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.107  -6.127   1.425  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.337  -5.281   2.768  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.284  -9.855   5.144  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.757 -10.967   6.017  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.547 -10.595   7.488  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.425 -10.762   8.311  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.897 -12.171   5.635  1.00  0.00           C  
ATOM    509  OG  SER A  36      -9.559 -11.743   5.419  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.510  -9.986   4.558  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.795 -11.189   5.824  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.913 -12.895   6.432  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -11.292 -12.622   4.734  1.00  0.00           H  
ATOM    514  HG  SER A  36      -8.998 -12.522   5.393  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.390 -10.096   7.825  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.125  -9.717   9.242  1.00  0.00           C  
ATOM    517  C   ALA A  37     -10.940  -8.473   9.606  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.194  -8.202  10.763  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.626  -9.421   9.306  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.694  -9.971   7.146  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.359 -10.535   9.906  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.086 -10.336   9.497  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.302  -9.000   8.366  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.432  -8.716  10.101  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.351  -7.714   8.627  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.147  -6.488   8.918  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.433  -6.496   8.086  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.405  -6.412   6.875  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.247  -5.319   8.516  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.958  -5.391   9.287  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.639  -4.480  10.282  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.898  -6.261   9.222  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.432  -4.819  10.771  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.936  -5.898  10.160  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.135  -7.950   7.701  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.375  -6.422   9.971  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.038  -5.372   7.458  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.747  -4.388   8.739  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.192  -3.726  10.575  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.822  -7.101   8.546  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.927  -4.284  11.561  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.055  -6.306  10.296  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.563  -6.591   8.735  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.855  -6.599   7.992  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.414  -5.175   7.898  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.507  -4.962   7.411  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.784  -7.490   8.817  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.428  -8.934   8.590  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -16.892  -9.948   9.414  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.656  -9.549   7.636  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.398 -11.109   8.945  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.638 -10.922   7.863  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.561  -6.653   9.713  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.727  -7.025   7.009  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.673  -7.252   9.865  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.806  -7.319   8.515  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.473  -9.839  10.195  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.140  -9.044   6.833  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -16.593 -12.073   9.390  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.169 -11.606   7.340  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.677  -4.197   8.353  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.175  -2.795   8.280  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.623  -2.122   7.021  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.172  -1.156   6.530  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.641  -2.110   9.540  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.112  -2.091   9.516  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.559  -1.165   8.946  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.520  -3.004  10.068  1.00  0.00           O  
ATOM    569  H   ASP A  40     -14.798  -4.383   8.740  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.254  -2.771   8.285  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.024  -1.100   9.578  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -15.988  -2.651  10.407  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.540  -2.626   6.496  1.00  0.00           N  
ATOM    574  CA  MET A  41     -13.952  -2.017   5.269  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.418  -2.794   4.036  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.419  -2.284   2.933  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.437  -2.138   5.446  1.00  0.00           C  
ATOM    578  CG  MET A  41     -11.983  -1.237   6.596  1.00  0.00           C  
ATOM    579  SD  MET A  41     -10.431  -0.421   6.145  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.041   1.281   6.216  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.113  -3.406   6.908  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.224  -0.976   5.191  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.182  -3.164   5.668  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -11.943  -1.833   4.535  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.739  -0.491   6.789  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.831  -1.835   7.482  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.814   1.416   5.472  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.443   1.478   7.200  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -10.231   1.964   6.017  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.815  -4.024   4.212  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.280  -4.829   3.047  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.352  -4.050   2.282  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.278  -3.890   1.080  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.862  -6.109   3.647  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.807  -4.419   5.109  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.453  -5.078   2.399  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.058  -6.751   3.975  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.490  -5.858   4.490  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.451  -6.621   2.900  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.349  -3.564   2.970  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.423  -2.794   2.281  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.846  -1.488   1.732  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.392  -0.887   0.828  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.474  -2.515   3.357  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.390  -3.703   3.939  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.864  -3.380   1.488  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -19.913  -3.447   3.682  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.007  -2.025   4.198  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.245  -1.877   2.951  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.743  -1.044   2.271  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.129   0.222   1.779  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.349  -0.056   0.491  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.588   0.552  -0.534  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.192   0.676   2.901  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.302   1.816   2.400  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -16.023   1.165   4.089  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.317  -1.545   2.998  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.886   0.974   1.613  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.573  -0.153   3.210  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.677   2.177   1.454  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.307   2.620   3.121  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.292   1.454   2.272  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.605   2.088   4.465  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -17.041   1.335   3.771  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.008   0.419   4.870  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.420  -0.972   0.534  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.630  -1.288  -0.689  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.581  -1.617  -1.840  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.372  -1.215  -2.968  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.789  -2.510  -0.319  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.631  -2.088   0.552  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.694  -1.163   0.076  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.492  -2.626   1.836  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.619  -0.776   0.884  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.417  -2.239   2.645  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.481  -1.314   2.170  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.244  -1.453   1.369  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.980  -0.466  -0.949  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.403  -3.218   0.219  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.412  -2.972  -1.218  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.802  -0.747  -0.915  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.215  -3.340   2.202  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.896  -0.064   0.517  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.311  -2.654   3.637  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.652  -1.016   2.794  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.626  -2.348  -1.564  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.591  -2.708  -2.640  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.632  -4.229  -2.789  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.843  -4.752  -3.865  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.774  -2.662  -0.648  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.574  -2.330  -2.398  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.263  -2.272  -3.571  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.431  -4.946  -1.716  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.458  -6.434  -1.799  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.464  -6.990  -0.789  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.110  -6.255  -0.070  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.041  -6.890  -1.441  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.031  -6.133  -2.270  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.297  -5.850  -3.615  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.826  -5.719  -1.692  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.358  -5.150  -4.381  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.886  -5.020  -2.458  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.152  -4.736  -3.803  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.262  -4.506  -0.857  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.700  -6.759  -2.799  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -14.858  -6.702  -0.393  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -14.944  -7.948  -1.637  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.228  -6.170  -4.060  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.621  -5.938  -0.654  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.564  -4.930  -5.418  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -10.957  -4.700  -2.012  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.426  -4.199  -4.394  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.591  -8.286  -0.726  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.543  -8.899   0.242  1.00  0.00           C  
ATOM    675  C   SER A  48     -17.790  -9.887   1.135  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.377 -10.752   1.755  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.581  -9.623  -0.616  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.609 -10.134   0.222  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.053  -8.859  -1.311  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.029  -8.139   0.834  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.011  -8.933  -1.323  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.102 -10.432  -1.152  1.00  0.00           H  
ATOM    683  HG  SER A  48     -20.209 -10.754   0.837  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.491  -9.766   1.204  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -15.697 -10.697   2.054  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.369 -11.001   1.358  1.00  0.00           C  
ATOM    687  O   GLY A  49     -13.958 -10.304   0.451  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.037  -9.062   0.696  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -15.517 -10.253   3.023  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.245 -11.618   2.181  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.693 -12.036   1.775  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.392 -12.385   1.138  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.644 -13.086  -0.200  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.776 -13.157  -1.047  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.702 -13.330   2.123  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.042 -12.584   2.507  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -11.786 -11.503   0.999  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -10.855 -12.829   2.568  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.399 -13.615   2.897  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.364 -14.212   1.600  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.825 -13.604  -0.397  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.129 -14.299  -1.680  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.577 -13.274  -2.725  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.594 -13.435  -3.371  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.262 -15.271  -1.354  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.402 -16.204  -2.417  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.513 -13.537   0.299  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.270 -14.850  -2.030  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.033 -15.802  -0.445  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -16.183 -14.718  -1.223  1.00  0.00           H  
ATOM    711  HG  SER A  51     -16.210 -16.701  -2.272  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.826 -12.220  -2.896  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.210 -11.186  -3.899  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.021 -10.898  -4.822  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.986 -10.445  -4.375  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.570  -9.946  -3.078  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -15.890  -9.355  -3.575  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -15.861  -8.634  -4.559  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.908  -9.632  -2.963  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.010 -12.108  -2.365  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.071 -11.504  -4.465  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.658 -10.227  -2.038  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -13.781  -9.216  -3.180  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.209 -11.174  -6.086  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.111 -10.929  -7.060  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.717  -9.449  -7.048  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.584  -9.096  -7.311  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.707 -11.330  -8.410  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.935 -12.123  -8.106  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.405 -11.721  -6.738  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.265 -11.559  -6.833  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.964 -10.448  -8.979  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.005 -11.938  -8.961  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.692 -11.910  -8.848  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -13.699 -13.176  -8.124  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.183 -10.972  -6.809  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.770 -12.576  -6.192  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.643  -8.580  -6.746  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.320  -7.125  -6.720  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.090  -6.895  -5.842  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.280  -6.029  -6.105  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.551  -8.885  -6.538  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.133  -6.770  -7.722  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.155  -6.584  -6.302  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.944  -7.664  -4.800  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.765  -7.490  -3.904  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.481  -7.513  -4.734  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.505  -6.869  -4.404  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.814  -8.677  -2.941  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.607  -8.626  -2.002  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.102  -8.606  -2.119  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.609  -8.356  -4.607  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.843  -6.569  -3.346  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.794  -9.598  -3.504  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.203  -7.625  -1.988  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.915  -8.904  -1.005  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.852  -9.315  -2.350  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.983  -9.180  -1.212  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.313  -7.577  -1.868  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.921  -9.010  -2.696  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.473  -8.249  -5.812  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.251  -8.309  -6.662  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.154  -7.037  -7.507  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.093  -6.666  -7.969  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.436  -9.540  -7.551  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.270  -8.760  -6.063  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.368  -8.432  -6.053  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -7.425 -10.430  -6.940  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.382  -9.470  -8.069  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -6.634  -9.587  -8.272  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.254  -6.365  -7.712  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.225  -5.117  -8.525  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.743  -3.952  -7.658  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.910  -3.166  -8.064  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.670  -4.896  -8.977  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.875  -5.476 -10.377  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.384  -4.881 -11.322  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.521  -6.506 -10.482  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.099  -6.681  -7.330  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.591  -5.238  -9.390  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.334  -5.379  -8.275  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.877  -3.837  -8.985  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.260  -3.834  -6.465  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.829  -2.720  -5.573  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.375  -2.938  -5.148  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.516  -2.116  -5.397  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.766  -2.783  -4.365  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.711  -1.580  -4.389  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.592  -1.593  -3.141  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.892  -0.289  -4.417  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.930  -4.479  -6.155  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.943  -1.768  -6.069  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.342  -3.696  -4.404  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.184  -2.763  -3.456  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.335  -1.631  -5.267  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.035  -2.002  -2.312  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -10.897  -0.583  -2.907  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.466  -2.200  -3.324  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.043   0.252  -3.494  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.845  -0.528  -4.527  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -9.212   0.322  -5.248  1.00  0.00           H  
ATOM    802  N   GLY A  59      -6.092  -4.041  -4.508  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.693  -4.308  -4.070  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.748  -4.124  -5.259  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.799  -3.367  -5.198  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.798  -4.693  -4.317  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.420  -3.637  -3.269  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.621  -5.326  -3.719  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.998  -4.809  -6.341  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.112  -4.672  -7.532  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.980  -3.194  -7.906  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.927  -2.737  -8.306  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.809  -5.454  -8.646  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.767  -5.414  -6.371  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.142  -5.106  -7.339  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.867  -6.497  -8.373  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.806  -5.064  -8.790  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.248  -5.352  -9.563  1.00  0.00           H  
ATOM    819  N   LYS A  61      -4.039  -2.444  -7.780  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.973  -0.997  -8.128  1.00  0.00           C  
ATOM    821  C   LYS A  61      -3.289  -0.228  -6.995  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.709   0.819  -7.204  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.427  -0.551  -8.286  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.882  -0.794  -9.726  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -7.376  -0.487  -9.849  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.969  -1.288 -11.011  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -7.944  -0.349 -12.167  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.879  -2.832  -7.455  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.448  -0.852  -9.060  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -6.052  -1.117  -7.610  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.509   0.500  -8.057  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -5.325  -0.151 -10.392  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.706  -1.826  -9.991  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.876  -0.759  -8.930  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.513   0.568 -10.035  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -7.361  -2.163 -11.202  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -8.981  -1.581 -10.781  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -8.676   0.377 -12.040  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.012   0.107 -12.223  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.126  -0.877 -13.045  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.350  -0.740  -5.796  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.702  -0.038  -4.653  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.211  -0.382  -4.621  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.374   0.465  -4.379  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.408  -0.563  -3.402  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.888   0.181  -2.171  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.915  -0.334  -3.536  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.822  -1.587  -5.648  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.846   1.029  -4.728  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.210  -1.620  -3.294  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.525   1.155  -2.465  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.689   0.297  -1.456  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.084  -0.382  -1.722  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.242   0.363  -2.779  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.133   0.069  -4.514  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.435  -1.272  -3.409  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.871  -1.618  -4.866  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.565  -2.014  -4.851  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.373  -1.045  -5.719  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.333  -0.450  -5.272  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.600  -3.426  -5.438  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.840  -4.439  -4.317  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.222  -4.205  -3.704  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.231  -4.269  -3.237  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.561  -2.287  -5.060  1.00  0.00           H  
ATOM    866  HA  LEU A  63       0.947  -2.032  -3.842  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.344  -3.638  -5.920  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.398  -3.496  -6.161  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.791  -5.440  -4.721  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.548  -3.200  -3.926  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       2.168  -4.339  -2.634  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.925  -4.912  -4.121  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.082  -3.329  -2.727  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -1.209  -4.279  -3.696  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.158  -5.079  -2.527  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.992  -0.882  -6.957  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.739   0.050  -7.851  1.00  0.00           C  
ATOM    878  C   ALA A  64       1.948   1.390  -7.141  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.018   1.963  -7.180  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.851   0.221  -9.085  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.214  -1.370  -7.298  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.685  -0.379  -8.145  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       0.929  -0.657  -9.709  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.175   0.352  -8.775  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       1.173   1.089  -9.642  1.00  0.00           H  
ATOM    886  N   GLN A  65       0.934   1.891  -6.489  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.079   3.191  -5.774  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.307   3.141  -4.868  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.182   3.981  -4.944  1.00  0.00           O  
ATOM    890  CB  GLN A  65      -0.200   3.342  -4.944  1.00  0.00           C  
ATOM    891  CG  GLN A  65      -0.754   4.762  -5.093  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.350   5.793  -4.843  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       1.005   5.761  -3.821  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       0.585   6.709  -5.742  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.080   1.412  -6.467  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.156   4.009  -6.475  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.936   2.630  -5.289  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.023   3.153  -3.905  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -1.151   4.880  -6.091  1.00  0.00           H  
ATOM    900  HG3 GLN A  65      -1.553   4.902  -4.380  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       0.057   6.733  -6.567  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.291   7.372  -5.594  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.383   2.161  -4.013  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.560   2.057  -3.108  1.00  0.00           C  
ATOM    905  C   ILE A  66       4.835   2.036  -3.951  1.00  0.00           C  
ATOM    906  O   ILE A  66       5.858   2.564  -3.565  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.376   0.740  -2.355  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.081   0.795  -1.538  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.561   0.520  -1.413  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.885  -0.532  -0.807  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.669   1.491  -3.971  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.577   2.877  -2.406  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.324  -0.075  -3.062  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.143   1.599  -0.819  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.244   0.967  -2.198  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.467   0.871  -1.885  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.399   1.068  -0.496  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.655  -0.532  -1.191  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.775  -1.328  -1.529  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.744  -0.729  -0.182  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       0.998  -0.478  -0.194  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.775   1.435  -5.109  1.00  0.00           N  
ATOM    923  CA  GLY A  67       5.977   1.387  -5.988  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.299   2.802  -6.464  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.395   3.295  -6.283  1.00  0.00           O  
ATOM    926  H   GLY A  67       3.936   1.022  -5.401  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.817   0.970  -5.451  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.765   0.772  -6.848  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.349   3.463  -7.067  1.00  0.00           N  
ATOM    930  CA  VAL A  68       5.601   4.849  -7.549  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.032   5.720  -6.368  1.00  0.00           C  
ATOM    932  O   VAL A  68       6.664   6.744  -6.535  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.266   5.329  -8.121  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       4.427   6.746  -8.674  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       3.830   4.391  -9.249  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.469   3.048  -7.199  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.352   4.855  -8.324  1.00  0.00           H  
ATOM    938  HB  VAL A  68       3.519   5.329  -7.341  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.429   6.872  -9.056  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       3.715   6.905  -9.470  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.250   7.462  -7.885  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       3.425   4.972 -10.064  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.682   3.826  -9.598  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.074   3.712  -8.881  1.00  0.00           H  
ATOM    945  N   ALA A  69       5.695   5.316  -5.173  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.084   6.112  -3.977  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.486   5.696  -3.521  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.238   6.490  -2.993  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.038   5.774  -2.914  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.187   4.485  -5.063  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.051   7.169  -4.194  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       4.933   6.607  -2.235  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.090   5.578  -3.393  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.352   4.899  -2.365  1.00  0.00           H  
ATOM    955  N   VAL A  70       7.843   4.456  -3.726  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.199   3.993  -3.309  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.259   4.645  -4.203  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.430   4.668  -3.877  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.185   2.472  -3.502  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.607   1.922  -3.365  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.291   1.830  -2.439  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.223   3.832  -4.157  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.379   4.223  -2.270  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.803   2.238  -4.486  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.174   2.552  -2.696  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.567   0.919  -2.966  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.082   1.905  -4.334  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.907   1.338  -1.701  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.696   2.592  -1.960  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.641   1.105  -2.906  1.00  0.00           H  
ATOM    971  N   SER A  71       9.860   5.172  -5.329  1.00  0.00           N  
ATOM    972  CA  SER A  71      10.845   5.817  -6.242  1.00  0.00           C  
ATOM    973  C   SER A  71      11.502   7.008  -5.542  1.00  0.00           C  
ATOM    974  O   SER A  71      12.679   7.263  -5.703  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.030   6.281  -7.449  1.00  0.00           C  
ATOM    976  OG  SER A  71       9.706   5.157  -8.257  1.00  0.00           O  
ATOM    977  H   SER A  71       8.913   5.141  -5.576  1.00  0.00           H  
ATOM    978  HA  SER A  71      11.590   5.105  -6.564  1.00  0.00           H  
ATOM    979  HB2 SER A  71       9.120   6.749  -7.112  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.609   6.994  -8.021  1.00  0.00           H  
ATOM    981  HG  SER A  71      10.136   5.270  -9.108  1.00  0.00           H  
ATOM    982  N   HIS A  72      10.752   7.744  -4.768  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.340   8.919  -4.065  1.00  0.00           C  
ATOM    984  C   HIS A  72      10.994   8.861  -2.575  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.071   9.503  -2.116  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.700  10.142  -4.723  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.994  10.127  -6.198  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      12.203   9.680  -6.706  1.00  0.00           N  
ATOM    989  CD2 HIS A  72      10.245  10.501  -7.286  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      12.148   9.795  -8.045  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.976  10.290  -8.451  1.00  0.00           N  
ATOM    992  H   HIS A  72       9.804   7.526  -4.651  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.409   8.953  -4.207  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.631  10.116  -4.568  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      11.106  11.041  -4.285  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.961   9.341  -6.184  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       9.241  10.898  -7.244  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.953   9.520  -8.711  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      10.708  10.507  -9.369  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.732   8.098  -1.816  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.449   8.003  -0.356  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.155   9.145   0.375  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.642   9.698   1.328  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.012   6.648   0.076  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.180   5.529  -0.552  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.676   4.175  -0.040  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.709   5.711  -0.167  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.474   7.591  -2.205  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.386   8.028  -0.170  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.038   6.564  -0.253  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.969   6.566   1.151  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.281   5.566  -1.627  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      12.734   4.235   0.167  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      11.146   3.916   0.864  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.498   3.420  -0.791  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.257   4.744  -0.004  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.644   6.297   0.738  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.189   6.221  -0.965  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.328   9.507  -0.067  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.065  10.618   0.597  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.688  11.937  -0.080  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.777  12.997   0.507  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.722   9.051  -0.840  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      13.817  10.653   1.649  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.126  10.457   0.487  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.263  11.877  -1.313  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.876  13.124  -2.031  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.408  13.445  -1.741  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.523  12.666  -2.032  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.079  12.814  -3.516  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.429  13.360  -3.985  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      14.829  14.401  -3.492  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      15.040  12.727  -4.831  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.197  11.011  -1.767  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.513  13.946  -1.743  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.043  11.744  -3.659  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.282  13.272  -4.082  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.143  14.586  -1.168  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.731  14.953  -0.859  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.283  16.095  -1.773  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.658  17.042  -1.338  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.743  15.400   0.604  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.233  14.250   1.486  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      11.043  14.801   2.661  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      11.625  15.862   2.508  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      11.069  14.151   3.694  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.870  15.202  -0.939  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.082  14.098  -0.969  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      10.403  16.248   0.715  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       8.744  15.680   0.903  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76       9.377  13.700   1.852  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.848  13.590   0.894  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.595  16.014  -3.037  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.185  17.096  -3.975  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.459  16.481  -5.175  1.00  0.00           C  
ATOM   1056  O   GLY A  77       8.302  17.110  -6.203  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.099  15.242  -3.370  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.539  17.800  -3.470  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.065  17.613  -4.326  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.012  15.260  -5.055  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.297  14.617  -6.195  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.427  13.466  -5.683  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.258  13.373  -6.001  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.395  14.092  -7.119  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.757  13.292  -8.256  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.708  13.259  -9.455  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.625  14.589 -10.208  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       8.471  14.202 -11.638  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.145  14.766  -4.219  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.697  15.341  -6.725  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.950  14.923  -7.528  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.061  13.452  -6.560  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.563  12.283  -7.921  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.828  13.759  -8.548  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       9.719  13.103  -9.107  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.426  12.454 -10.117  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       7.771  15.156  -9.862  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       9.531  15.155 -10.063  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       9.300  13.651 -11.940  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       7.614  13.625 -11.752  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       8.393  15.060 -12.222  1.00  0.00           H  
ATOM   1082  N   MET A  79       6.986  12.586  -4.896  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.185  11.442  -4.372  1.00  0.00           C  
ATOM   1084  C   MET A  79       4.868  11.960  -3.789  1.00  0.00           C  
ATOM   1085  O   MET A  79       3.821  11.372  -3.975  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.049  10.809  -3.281  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.236   9.747  -2.538  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.347   8.731  -1.533  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.833  10.019  -0.358  1.00  0.00           C  
ATOM   1090  H   MET A  79       7.931  12.676  -4.653  1.00  0.00           H  
ATOM   1091  HA  MET A  79       5.999  10.718  -5.151  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       7.917  10.350  -3.731  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.365  11.570  -2.583  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.513  10.230  -1.897  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       5.723   9.121  -3.252  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.676  10.567  -0.755  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       7.008  10.695  -0.203  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       8.104   9.562   0.584  1.00  0.00           H  
ATOM   1099  N   VAL A  80       4.912  13.057  -3.085  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.664  13.612  -2.490  1.00  0.00           C  
ATOM   1101  C   VAL A  80       2.839  14.324  -3.569  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.774  14.843  -3.300  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.133  14.603  -1.425  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       2.918  15.206  -0.717  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.008  13.875  -0.402  1.00  0.00           C  
ATOM   1106  H   VAL A  80       5.767  13.516  -2.946  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.085  12.830  -2.022  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.704  15.392  -1.894  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.192  14.430  -0.525  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.229  15.647   0.219  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.476  15.966  -1.344  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.104  14.482   0.486  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       4.552  12.931  -0.146  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       5.986  13.699  -0.825  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.316  14.356  -4.785  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.547  15.038  -5.864  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.536  14.062  -6.469  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.533  14.459  -7.028  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.590  15.454  -6.902  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.176  13.934  -4.990  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.048  15.915  -5.482  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.406  16.474  -7.209  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.577  15.380  -6.471  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.523  14.803  -7.761  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.791  12.788  -6.361  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       0.843  11.789  -6.929  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.082  11.103  -5.794  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -1.107  10.873  -5.883  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.715  10.785  -7.685  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.105  10.512  -9.061  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.029   9.602  -9.872  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       3.215   9.883  -9.916  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       1.534   8.639 -10.435  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.605  12.487  -5.906  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.157  12.261  -7.615  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.709  11.192  -7.805  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.768   9.862  -7.128  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       0.141  10.040  -8.930  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       0.970  11.450  -9.578  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.755  10.780  -4.724  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.057  10.117  -3.588  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.913  11.112  -2.953  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.027  10.772  -2.607  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.160   9.714  -2.610  1.00  0.00           C  
ATOM   1145  CG  MET A  83       1.840   8.443  -3.120  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.304   7.395  -1.720  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.636   6.867  -1.250  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.713  10.978  -4.666  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.467   9.236  -3.925  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.888  10.510  -2.538  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.731   9.526  -1.638  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.157   7.905  -3.760  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.724   8.708  -3.680  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.593   6.720  -0.179  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.077   7.623  -1.535  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.397   5.941  -1.755  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.507  12.344  -2.814  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.420  13.358  -2.222  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.708  13.390  -3.043  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.772  13.693  -2.542  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.674  14.690  -2.322  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.534  15.804  -1.723  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.730  16.556  -0.660  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.539  17.754  -0.158  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -0.516  18.734   0.301  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.390  12.604  -3.112  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.628  13.132  -1.187  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.258  14.621  -1.778  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.471  14.912  -3.358  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.830  16.490  -2.504  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -2.414  15.375  -1.268  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -0.518  15.892   0.166  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84       0.197  16.904  -1.089  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -2.135  18.159  -0.965  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -2.175  17.456   0.660  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -0.989  19.586   0.663  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84       0.057  18.307   1.058  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84       0.099  18.994  -0.496  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.616  13.065  -4.306  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.832  13.062  -5.165  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.631  11.786  -4.895  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.844  11.773  -4.973  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -3.311  13.085  -6.603  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.747  12.816  -4.687  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.434  13.938  -4.982  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.134  14.107  -6.905  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -2.388  12.527  -6.661  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -4.044  12.638  -7.259  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.961  10.712  -4.569  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.687   9.442  -4.286  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.591   9.644  -3.069  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.722   9.203  -3.042  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.605   8.403  -3.991  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.260   7.040  -3.763  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.644   8.311  -5.178  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.984  10.744  -4.505  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.264   9.132  -5.144  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.059   8.693  -3.105  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.846   6.773  -4.630  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.495   6.295  -3.603  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -4.902   7.089  -2.896  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -3.004   7.569  -5.876  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.586   9.270  -5.670  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.663   8.027  -4.826  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.104  10.317  -2.062  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.944  10.553  -0.855  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.255  11.198  -1.300  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.322  10.854  -0.831  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.191  10.672  -2.102  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.137   9.620  -0.345  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.429  11.226  -0.188  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -7.181  12.128  -2.214  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.420  12.792  -2.704  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.385  11.731  -3.233  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.558  11.734  -2.920  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.963  13.723  -3.828  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -9.179  14.429  -4.432  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.998  14.768  -3.263  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.310  12.383  -2.581  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.881  13.372  -1.918  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -7.465  13.146  -4.593  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88     -10.003  13.734  -4.495  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -9.458  15.264  -3.807  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.932  14.786  -5.421  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -7.165  15.715  -3.753  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -7.166  14.877  -2.202  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.981  14.448  -3.435  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.902  10.812  -4.026  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.803   9.751  -4.556  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.550   9.101  -3.389  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.662   8.633  -3.531  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.883   8.738  -5.242  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -8.710   9.109  -6.716  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.043  10.482  -6.829  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.404  10.501  -8.174  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -6.963  11.624  -8.673  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -7.807  12.528  -9.090  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -5.679  11.842  -8.755  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.952  10.817  -4.264  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.496  10.159  -5.276  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.919   8.741  -4.756  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.317   7.753  -5.171  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -8.091   8.368  -7.202  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -9.676   9.141  -7.195  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.789  11.260  -6.742  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.299  10.595  -6.056  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.314   9.670  -8.685  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -8.790  12.361  -9.028  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -7.469  13.388  -9.472  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -5.033  11.148  -8.436  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -5.341  12.702  -9.137  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.940   9.069  -2.234  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.605   8.450  -1.054  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.532   9.468  -0.380  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.034   9.239   0.702  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.466   8.047  -0.115  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.762   6.840  -0.672  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -8.077   6.872  -1.873  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.637   5.555  -0.205  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.576   5.642  -2.088  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.887   4.795  -1.101  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -9.042   9.452  -2.144  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -11.155   7.572  -1.346  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.765   8.865  -0.028  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.868   7.811   0.859  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.976   7.650  -2.462  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.055   5.189   0.721  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.992   5.371  -2.955  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.755  10.596  -1.001  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.638  11.624  -0.379  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -14.006  11.637  -1.071  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.939  12.252  -0.596  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.909  12.953  -0.591  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.822  14.117  -0.199  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.146  15.440  -0.568  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.207  15.640  -2.084  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -12.204  17.117  -2.270  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -11.337  10.773  -1.868  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.748  11.441   0.678  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -11.017  12.974   0.019  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.636  13.050  -1.629  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.760  14.034  -0.727  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -13.003  14.092   0.865  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.657  16.254  -0.075  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -11.114  15.418  -0.251  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.344  15.184  -2.550  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -13.113  15.209  -2.479  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -13.101  17.513  -1.926  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -11.413  17.532  -1.735  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -12.094  17.340  -3.280  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -14.140  10.977  -2.192  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.458  10.991  -2.890  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.750   9.630  -3.532  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -16.589   9.525  -4.404  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -13.381  10.489  -2.575  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -16.240  11.240  -2.187  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.433  11.743  -3.664  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -15.089   8.584  -3.115  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.379   7.252  -3.725  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.856   6.913  -3.513  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.655   7.764  -3.175  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.486   6.241  -2.994  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -13.160   6.090  -3.708  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -13.104   6.046  -5.109  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.982   5.984  -2.961  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.872   5.900  -5.756  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.750   5.838  -3.609  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.695   5.796  -5.007  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -9.480   5.651  -5.645  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.419   8.670  -2.404  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -15.141   7.259  -4.775  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.310   6.586  -1.987  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.984   5.284  -2.960  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -14.009   6.121  -5.691  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.025   6.013  -1.883  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -11.829   5.867  -6.835  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.842   5.757  -3.030  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -9.059   4.858  -5.306  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -17.225   5.676  -3.701  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.651   5.289  -3.500  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.900   5.117  -2.002  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.982   5.361  -1.506  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.566   5.002  -3.967  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -19.305   6.048  -3.906  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.839   4.350  -3.998  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.897   4.704  -1.280  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.051   4.516   0.188  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.911   5.883   0.880  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.727   6.257   1.698  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.922   3.536   0.560  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.346   3.830   1.947  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -16.963   3.536   2.951  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.176   4.402   2.038  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -17.034   4.519  -1.707  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.007   4.070   0.417  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.317   2.531   0.537  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -16.140   3.615  -0.181  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.682   4.636   1.225  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.792   4.596   2.916  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.883   6.629   0.540  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.659   7.993   1.141  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.090   7.905   2.569  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -15.530   8.860   3.068  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.022   8.698   1.144  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -17.848  10.148   0.688  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -17.790  11.064   1.912  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -17.563  12.508   1.460  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -17.739  13.322   2.694  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.252   6.294  -0.131  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.982   8.557   0.517  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.693   8.185   0.469  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.434   8.683   2.142  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -16.931  10.240   0.124  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.683  10.433   0.067  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -18.722  10.998   2.455  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -16.977  10.758   2.553  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -16.564  12.616   1.058  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -18.294  12.783   0.716  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -17.722  14.332   2.450  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -18.652  13.090   3.135  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -16.968  13.111   3.360  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.218   6.789   3.237  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -15.669   6.696   4.620  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.136   6.638   4.559  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -13.478   7.656   4.480  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -16.255   5.409   5.205  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -17.751   5.534   5.294  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -18.594   4.442   5.163  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -18.570   6.617   5.501  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -19.857   4.887   5.291  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -19.899   6.206   5.499  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.667   6.022   2.838  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -15.992   7.539   5.213  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -16.001   4.576   4.568  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -15.849   5.245   6.192  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -18.320   3.514   5.007  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.233   7.633   5.644  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -20.731   4.256   5.232  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.696   6.776   5.538  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.556   5.464   4.592  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.074   5.367   4.532  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.441   6.072   5.735  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -11.945   7.051   6.249  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.653   6.046   3.224  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.544   5.560   2.073  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.196   5.687   2.927  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.991   6.066   0.736  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.094   4.649   4.658  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -11.769   4.332   4.505  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.744   7.118   3.328  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.567   4.480   2.067  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.545   5.940   2.211  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.597   5.858   3.809  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.132   4.647   2.645  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.831   6.303   2.119  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.756   5.988  -0.022  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.689   7.098   0.839  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -11.138   5.468   0.451  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.317   5.553   6.163  1.00  0.00           N  
ATOM   1400  CA  LYS A  99      -9.595   6.139   7.318  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.111   5.762   7.271  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -7.726   4.710   6.781  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.257   5.526   8.555  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -11.547   6.280   8.881  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -12.753   5.429   8.474  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -13.885   5.630   9.484  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.371   4.255   9.784  1.00  0.00           N  
ATOM   1408  H   LYS A  99      -9.948   4.769   5.713  1.00  0.00           H  
ATOM   1409  HA  LYS A  99      -9.714   7.211   7.342  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.486   4.489   8.363  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99      -9.581   5.595   9.395  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -11.588   6.477   9.942  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -11.566   7.212   8.341  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.089   5.727   7.492  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -12.470   4.388   8.457  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -13.504   6.114  10.373  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -14.672   6.223   9.045  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.205   4.308  10.402  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.626   3.776   8.896  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -13.621   3.719  10.264  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.282   6.628   7.789  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -5.817   6.370   7.810  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.486   5.367   8.918  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.369   4.905   9.030  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.177   7.730   8.099  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -7.633   7.456   8.175  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -5.478   6.010   6.853  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.233   7.801   7.579  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -5.834   8.518   7.761  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.011   7.831   9.162  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.444   5.017   9.737  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.165   4.035  10.820  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -5.977   2.647  10.201  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.187   1.851  10.667  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.394   4.071  11.730  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.612   3.547  10.969  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -9.894   3.909  11.721  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.112   3.351  12.784  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -10.637   4.738  11.222  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.343   5.391   9.635  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.289   4.324  11.382  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.217   3.451  12.598  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.578   5.086  12.046  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -8.625   3.988   9.982  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.534   2.475  10.874  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.692   2.355   9.146  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.547   1.023   8.492  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.305   1.031   7.595  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -4.716   0.004   7.323  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -7.812   0.837   7.652  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.026   0.856   8.548  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.468  -0.324   9.157  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.711   2.055   8.766  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.596  -0.304   9.986  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.839   2.076   9.595  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.282   0.897  10.205  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.393   0.917  11.023  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.320   3.015   8.782  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.483   0.238   9.229  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -7.886   1.638   6.931  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.764  -0.109   7.134  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -8.939  -1.250   8.987  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.368   2.964   8.296  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -10.937  -1.215  10.456  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.368   3.003   9.764  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.061   0.351  10.629  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.907   2.185   7.133  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.708   2.268   6.250  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.546   1.475   6.858  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.061   0.525   6.276  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.363   3.758   6.176  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.078   4.392   5.004  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.399   4.035   4.707  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.414   5.338   4.213  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.055   4.626   3.619  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.071   5.928   3.125  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.391   5.571   2.828  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.400   3.000   7.364  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.938   1.905   5.260  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.673   4.243   7.090  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.297   3.874   6.051  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -5.912   3.306   5.317  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.395   5.613   4.442  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.074   4.351   3.387  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.558   6.657   2.513  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.898   6.025   1.990  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.088   1.863   8.018  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -0.948   1.135   8.649  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.244  -0.368   8.700  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.513  -1.157   8.136  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -0.820   1.720  10.057  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.417   2.617  10.126  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.129   3.960   9.454  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.538   4.777  10.068  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.579   4.149   8.336  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.485   2.637   8.468  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.036   1.320   8.103  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.701   2.302  10.286  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -0.721   0.918  10.772  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.681   2.771  11.163  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       1.237   2.125   9.625  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.310  -0.722   9.374  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.667  -2.164   9.469  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.604  -2.818   8.084  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -1.856  -3.749   7.860  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.092  -2.155  10.011  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.270  -0.835  10.686  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.272   0.126  10.095  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.014  -2.664  10.167  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.799  -2.259   9.200  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.224  -2.953  10.726  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.279  -0.484  10.523  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.094  -0.947  11.744  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.762   0.813   9.418  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -2.774   0.676  10.875  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.382  -2.336   7.154  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.364  -2.929   5.786  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.930  -2.932   5.252  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.586  -3.700   4.375  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.268  -2.019   4.943  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.425  -2.575   3.519  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.143  -2.326   2.722  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.709  -4.081   3.567  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -3.977  -1.584   7.354  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.769  -3.929   5.799  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.241  -1.954   5.409  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.832  -1.032   4.893  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.247  -2.071   3.031  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.492  -1.671   3.283  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.641  -3.265   2.543  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.391  -1.864   1.777  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.787  -4.627   3.429  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.139  -4.337   4.524  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.402  -4.342   2.780  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.089  -2.081   5.773  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.321  -2.039   5.293  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.110  -3.171   5.953  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.876  -3.863   5.312  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.385  -1.471   6.480  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.350  -2.142   4.218  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.763  -1.094   5.572  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.930  -3.366   7.231  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.671  -4.455   7.928  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.279  -5.806   7.327  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.121  -6.608   6.974  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.237  -4.364   9.392  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.308  -2.798   7.731  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.736  -4.299   7.857  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.922  -4.930  10.006  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.241  -3.331   9.705  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.241  -4.769   9.498  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.005  -6.065   7.206  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.440  -7.363   6.626  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.168  -7.538   5.232  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.440  -8.640   4.797  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.963  -7.266   6.544  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.501  -7.193   7.858  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.658  -5.404   7.495  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.165  -8.184   7.269  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.241  -6.380   5.998  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.351  -8.137   6.032  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.451  -6.280   8.148  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.383  -6.461   4.529  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.973  -6.567   3.164  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.378  -7.168   3.257  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.748  -8.026   2.480  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       1.028  -5.133   2.636  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.115  -5.153   1.110  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.255  -4.026   0.536  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.570  -4.952   0.680  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.156  -5.581   4.897  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.344  -7.164   2.522  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.137  -4.603   2.941  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.898  -4.636   3.037  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.756  -6.103   0.741  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110       0.587  -3.079   0.936  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.348  -4.014  -0.540  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.778  -4.188   0.805  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.759  -3.900   0.530  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.227  -5.330   1.449  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.750  -5.486  -0.241  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.165  -6.724   4.200  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.544  -7.273   4.336  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.480  -8.799   4.440  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.302  -9.503   3.888  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.102  -6.665   5.627  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.742  -5.306   5.329  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.358  -4.742   6.611  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.839  -5.473   4.274  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.849  -6.031   4.817  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.157  -6.975   3.500  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.299  -6.536   6.337  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.846  -7.327   6.043  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.988  -4.625   4.963  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       7.054  -5.459   7.022  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.880  -3.823   6.385  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.577  -4.546   7.330  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.770  -5.085   4.659  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.956  -6.521   4.039  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.564  -4.932   3.381  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.509  -9.316   5.144  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.397 -10.796   5.279  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.169 -11.419   3.900  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.598 -12.523   3.627  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.189 -11.029   6.187  1.00  0.00           C  
ATOM   1606  OG  SER A 112       1.822 -12.402   6.137  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.855  -8.732   5.581  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.281 -11.206   5.742  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.443 -10.767   7.201  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.365 -10.413   5.854  1.00  0.00           H  
ATOM   1611  HG  SER A 112       2.263 -12.853   6.861  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.499 -10.718   3.027  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.248 -11.267   1.664  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.506 -11.102   0.810  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.866 -11.971   0.042  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       1.096 -10.435   1.098  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.164  -9.829   3.266  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.954 -12.304   1.717  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.158 -10.918   1.325  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       1.112  -9.451   1.542  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.207 -10.349   0.027  1.00  0.00           H  
ATOM   1622  N   MET A 114       4.178  -9.991   0.940  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.414  -9.766   0.137  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.328 -10.990   0.237  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.858 -11.463  -0.749  1.00  0.00           O  
ATOM   1626  CB  MET A 114       6.081  -8.539   0.762  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.206  -7.305   0.531  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.038  -7.007  -1.246  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.287  -5.215  -1.202  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.869  -9.303   1.566  1.00  0.00           H  
ATOM   1631  HA  MET A 114       5.167  -9.556  -0.893  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       6.204  -8.700   1.824  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       7.047  -8.384   0.307  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       4.230  -7.469   0.963  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.666  -6.446   0.998  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.341  -4.715  -1.338  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.706  -4.934  -0.245  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.962  -4.926  -1.995  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.521 -11.504   1.421  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.404 -12.695   1.584  1.00  0.00           C  
ATOM   1641  C   GLU A 115       7.032 -13.766   0.556  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.860 -14.547   0.133  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.145 -13.198   3.005  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.480 -13.434   3.714  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.482 -14.809   4.385  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.447 -15.194   4.904  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       9.518 -15.453   4.368  1.00  0.00           O  
ATOM   1648  H   GLU A 115       6.086 -11.106   2.204  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.442 -12.416   1.485  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       6.573 -12.460   3.549  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.593 -14.124   2.965  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       9.278 -13.376   2.987  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.625 -12.664   4.456  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.793 -13.814   0.152  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       5.374 -14.839  -0.845  1.00  0.00           C  
ATOM   1656  C   HIS A 116       6.335 -14.827  -2.037  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.923 -15.832  -2.383  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.967 -14.428  -1.279  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       3.014 -14.619  -0.132  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.654 -14.812  -0.323  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       3.209 -14.651   1.227  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       1.090 -14.951   0.891  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.993 -14.860   1.871  1.00  0.00           N  
ATOM   1664  H   HIS A 116       5.138 -13.177   0.506  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       5.340 -15.819  -0.393  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.971 -13.390  -1.577  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.654 -15.040  -2.112  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       1.189 -14.843  -1.185  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.162 -14.531   1.721  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116       0.035 -15.115   1.053  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.495 -13.697  -2.670  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       7.414 -13.622  -3.841  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.865 -13.763  -3.373  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.552 -14.702  -3.724  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       7.174 -12.240  -4.453  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.754 -12.201  -5.869  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.766 -11.507  -6.811  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       7.564 -11.117  -8.006  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       7.713 -11.957  -8.995  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       8.539 -12.961  -8.882  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.035 -11.792 -10.098  1.00  0.00           N  
ATOM   1682  H   ARG A 117       6.010 -12.898  -2.376  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       7.172 -14.384  -4.566  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       6.113 -12.043  -4.491  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.659 -11.490  -3.847  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.687 -11.656  -5.860  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       7.930 -13.209  -6.214  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.974 -12.193  -7.079  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       6.352 -10.635  -6.332  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.977 -10.230  -8.051  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       9.060 -13.087  -8.037  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       8.653 -13.603  -9.640  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.402 -11.023 -10.185  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.148 -12.435 -10.855  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.336 -12.835  -2.587  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.742 -12.911  -2.100  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.772 -13.543  -0.703  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.240 -12.948   0.248  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.222 -11.458  -2.057  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.359 -10.660  -1.077  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      11.105 -10.838  -3.451  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.222  -9.602  -0.386  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.765 -12.085  -2.319  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.355 -13.474  -2.787  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.251 -11.428  -1.737  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.558 -10.176  -1.616  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.945 -11.325  -0.335  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      11.689 -11.415  -4.152  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.070 -10.839  -3.759  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.472  -9.823  -3.426  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.721  -9.257   0.506  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      12.175 -10.034  -0.120  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.378  -8.770  -1.057  1.00  0.00           H  
ATOM   1714  N   GLY A 119      10.271 -14.743  -0.572  1.00  0.00           N  
ATOM   1715  CA  GLY A 119      10.265 -15.411   0.763  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.700 -15.722   1.187  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.983 -15.922   2.352  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.896 -15.204  -1.351  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.791 -14.773   1.494  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.712 -16.336   0.692  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.609 -15.767   0.255  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      14.023 -16.069   0.613  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.811 -14.761   0.702  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.851 -14.694   1.326  1.00  0.00           O  
ATOM   1725  H   GLY A 120      12.363 -15.606  -0.679  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      14.063 -16.592   1.557  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      14.459 -16.691  -0.155  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.328 -13.721   0.081  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      15.059 -12.423   0.136  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.404 -11.500   1.166  1.00  0.00           C  
ATOM   1731  O   LYS A 121      15.005 -10.552   1.633  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.945 -11.835  -1.271  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      16.077 -12.374  -2.142  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.524 -13.436  -3.093  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.546 -14.562  -3.246  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      17.158 -14.331  -4.582  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.488 -13.793  -0.421  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      16.099 -12.583   0.376  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.997 -12.117  -1.701  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      15.014 -10.758  -1.219  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.509 -11.566  -2.715  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.835 -12.816  -1.514  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.604 -13.835  -2.691  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      15.334 -12.992  -4.058  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.287 -14.498  -2.459  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.052 -15.520  -3.214  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      16.422 -14.377  -5.314  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      17.603 -13.392  -4.600  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      17.878 -15.060  -4.765  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.177 -11.763   1.526  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.499 -10.890   2.525  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.179 -11.037   3.888  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.695 -11.731   4.760  1.00  0.00           O  
ATOM   1754  CB  MET A 122      11.054 -11.385   2.590  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.252 -10.477   3.527  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.035  -9.539   2.570  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.173  -7.985   3.488  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.704 -12.530   1.139  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.512  -9.861   2.202  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.621 -11.360   1.601  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      11.034 -12.396   2.969  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.743 -11.079   4.265  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.924  -9.793   4.024  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.646  -8.075   4.429  1.00  0.00           H  
ATOM   1765  HE2 MET A 122      10.216  -7.768   3.672  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.738  -7.184   2.912  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.290 -10.385   4.083  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.986 -10.488   5.397  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.303  -9.557   6.402  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.262  -8.994   6.127  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.427 -10.047   5.134  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.443  -8.661   4.488  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      15.743  -8.420   3.525  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.217  -7.735   4.983  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.663  -9.825   3.372  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.978 -11.507   5.754  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.962 -10.023   6.073  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.901 -10.762   4.478  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.780  -7.931   5.761  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.235  -6.845   4.576  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.872  -9.391   7.566  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.240  -8.496   8.579  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.354  -7.037   8.129  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.498  -6.223   8.417  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.018  -8.731   9.874  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.710  -9.855   7.775  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.205  -8.765   8.728  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.644  -9.621  10.361  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      16.066  -8.857   9.647  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      14.891  -7.882  10.531  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.396  -6.696   7.419  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.540  -5.286   6.955  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.522  -5.020   5.845  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.133  -3.895   5.603  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      16.971  -5.165   6.426  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.076  -7.364   7.188  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.397  -4.598   7.775  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.451  -4.314   6.883  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.524  -6.062   6.666  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.949  -5.030   5.354  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.081  -6.050   5.174  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.078  -5.859   4.089  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.712  -5.585   4.720  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.014  -4.665   4.343  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.066  -7.176   3.312  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.402  -6.950   5.389  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.369  -5.052   3.434  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      13.897  -7.196   2.622  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.152  -8.002   4.003  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.140  -7.261   2.764  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.331  -6.377   5.686  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.015  -6.162   6.353  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.091  -4.907   7.225  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.116  -4.205   7.409  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.780  -7.413   7.207  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.949  -7.617   8.177  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.545  -8.630   9.251  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.529 -10.037   8.647  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127       9.432 -10.745   9.365  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.913  -7.108   5.975  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.227  -6.072   5.621  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.865  -7.295   7.769  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.696  -8.276   6.564  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.808  -7.989   7.638  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.197  -6.678   8.647  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.256  -8.594  10.064  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.560  -8.388   9.622  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127      10.329  -9.980   7.585  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.474 -10.526   8.822  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127       9.719 -10.919  10.350  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       8.574 -10.160   9.351  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.238 -11.652   8.895  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.247  -4.619   7.760  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.394  -3.408   8.616  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.435  -2.165   7.730  1.00  0.00           C  
ATOM   1836  O   ASP A 128      10.743  -1.195   7.967  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.722  -3.594   9.355  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      12.826  -2.595  10.511  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      11.925  -2.574  11.333  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.804  -1.867  10.553  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.020  -5.198   7.594  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.590  -3.343   9.328  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.774  -4.604   9.735  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.535  -3.437   8.662  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.242  -2.190   6.708  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.332  -1.013   5.797  1.00  0.00           C  
ATOM   1847  C   ALA A 129      10.953  -0.720   5.204  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.521   0.414   5.143  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.315  -1.425   4.702  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.787  -2.985   6.538  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.715  -0.152   6.322  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      13.506  -0.582   4.053  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      14.242  -1.749   5.152  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      12.893  -2.234   4.125  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.256  -1.734   4.768  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       8.904  -1.512   4.183  1.00  0.00           C  
ATOM   1857  C   TRP A 130       7.910  -1.217   5.308  1.00  0.00           C  
ATOM   1858  O   TRP A 130       6.912  -0.554   5.110  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.555  -2.819   3.466  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.006  -2.762   2.034  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.745  -1.769   1.477  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.760  -3.728   0.970  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.963  -2.066   0.143  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.375  -3.262  -0.216  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.067  -4.951   0.919  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.306  -3.982  -1.407  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.996  -5.679  -0.280  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.614  -5.195  -1.440  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.620  -2.642   4.829  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       8.923  -0.702   3.471  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.047  -3.642   3.963  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.486  -2.971   3.499  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.105  -0.889   1.990  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.470  -1.509  -0.487  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.588  -5.334   1.808  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.781  -3.605  -2.297  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.463  -6.617  -0.307  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.556  -5.760  -2.359  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.182  -1.694   6.492  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.258  -1.428   7.628  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.329   0.057   7.990  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.385   0.632   8.495  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       7.769  -2.298   8.778  1.00  0.00           C  
ATOM   1884  H   ALA A 131       8.997  -2.218   6.634  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.248  -1.713   7.377  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.444  -3.317   8.629  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       8.848  -2.264   8.803  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.375  -1.927   9.712  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.444   0.682   7.726  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.584   2.132   8.040  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.216   2.952   6.803  1.00  0.00           C  
ATOM   1892  O   ALA A 132       7.853   4.108   6.895  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.058   2.327   8.399  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.189   0.198   7.312  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       7.965   2.405   8.882  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.204   2.122   9.449  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.664   1.652   7.813  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.348   3.346   8.188  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.310   2.359   5.644  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       7.969   3.098   4.396  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.451   3.127   4.217  1.00  0.00           C  
ATOM   1902  O   ALA A 133       5.877   4.138   3.865  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.634   2.308   3.269  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.606   1.426   5.595  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.371   4.099   4.422  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       8.743   2.941   2.401  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.608   1.969   3.592  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.022   1.454   3.017  1.00  0.00           H  
ATOM   1909  N   TYR A 134       5.794   2.025   4.457  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.311   1.991   4.301  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.694   3.182   5.036  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.696   3.734   4.616  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       3.870   0.666   4.935  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.200  -0.505   4.024  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.057  -0.343   2.922  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       3.643  -1.762   4.290  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.352  -1.433   2.096  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       3.940  -2.851   3.462  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       4.793  -2.687   2.365  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       5.083  -3.762   1.550  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.276   1.219   4.741  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.036   2.003   3.257  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.380   0.537   5.878  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       2.805   0.693   5.109  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       5.489   0.625   2.712  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       2.984  -1.891   5.136  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.012  -1.307   1.249  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       3.509  -3.819   3.670  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       5.998  -4.011   1.702  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.285   3.590   6.125  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.736   4.753   6.874  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.134   6.041   6.152  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.480   7.059   6.265  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.378   4.684   8.261  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.094   3.138   6.444  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.663   4.679   6.966  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       3.836   5.324   8.941  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       4.347   3.667   8.622  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.405   5.012   8.198  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.207   6.001   5.409  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.654   7.218   4.676  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.931   7.300   3.331  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.514   8.358   2.905  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.161   7.040   4.477  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.885   8.364   4.731  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.305   9.221   5.377  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       9.009   8.498   4.275  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.718   5.168   5.333  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.467   8.102   5.261  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.519   6.286   5.163  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.345   6.711   3.465  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.774   6.192   2.661  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       4.072   6.214   1.349  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.610   6.600   1.578  1.00  0.00           C  
ATOM   1955  O   ILE A 137       2.127   7.587   1.063  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.198   4.782   0.805  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.591   4.598   0.203  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.145   4.519  -0.280  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.512   3.959   1.241  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.111   5.345   3.023  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.550   6.903   0.670  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.062   4.079   1.613  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.527   3.958  -0.666  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       5.989   5.559  -0.086  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.165   4.773   0.098  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.364   5.122  -1.148  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.164   3.475  -0.554  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.853   4.716   1.932  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.971   3.197   1.780  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       7.361   3.516   0.743  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.904   5.829   2.353  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.473   6.149   2.613  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.369   7.475   3.370  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.631   8.161   3.305  1.00  0.00           O  
ATOM   1975  CB  SER A 138      -0.050   4.994   3.465  1.00  0.00           C  
ATOM   1976  OG  SER A 138      -1.268   4.514   2.911  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.316   5.039   2.765  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.082   6.193   1.688  1.00  0.00           H  
ATOM   1979  HB2 SER A 138       0.673   4.195   3.473  1.00  0.00           H  
ATOM   1980  HB3 SER A 138      -0.213   5.339   4.476  1.00  0.00           H  
ATOM   1981  HG  SER A 138      -1.729   5.256   2.512  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.395   7.842   4.089  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.351   9.123   4.849  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.038  10.272   3.888  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.164  11.079   4.135  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.193   7.275   4.129  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.600   9.069   5.624  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.315   9.298   5.302  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.745  10.354   2.795  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.488  11.454   1.821  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.097  11.288   1.205  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.454  12.211   0.639  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.574  11.307   0.754  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.447   9.694   2.615  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.582  12.416   2.299  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.491  11.755   1.108  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.740  10.260   0.550  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.258  11.804  -0.152  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.476  10.120   1.307  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.830   9.901   0.724  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.900  10.365   1.714  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.948  10.845   1.331  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.930   8.394   0.488  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.038   8.110  -0.527  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -2.698   6.844  -1.315  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.365   7.910   0.210  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.016   9.386   1.766  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.929  10.421  -0.217  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -0.988   8.026   0.107  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.162   7.898   1.419  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.124   8.945  -1.207  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.030   6.227  -0.734  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.605   6.296  -1.525  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.220   7.117  -2.245  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -4.350   6.962   0.726  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.503   8.708   0.925  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.177   7.920  -0.502  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.647  10.221   2.985  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.653  10.650   3.998  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.782  12.178   3.997  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.664  12.732   4.623  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.111  10.148   5.336  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.931   8.629   5.273  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.098  10.494   6.450  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -1.971   8.182   6.376  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.797   9.829   3.274  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.609  10.188   3.802  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.159  10.617   5.539  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.889   8.148   5.412  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.526   8.354   4.312  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -5.105  10.467   6.059  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.004   9.777   7.251  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.885  11.484   6.825  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -0.997   7.990   5.950  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.891   8.959   7.121  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.347   7.280   6.836  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.916  12.865   3.300  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -3.004  14.353   3.266  1.00  0.00           C  
ATOM   2039  C   SER A 143      -4.233  14.776   2.459  1.00  0.00           C  
ATOM   2040  O   SER A 143      -5.164  15.355   2.984  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.719  14.817   2.580  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.601  14.441   3.372  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.212  12.405   2.799  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -3.045  14.757   4.267  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.639  14.355   1.611  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.744  15.893   2.462  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -0.735  13.536   3.663  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.245  14.489   1.186  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.416  14.872   0.345  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.615  13.985   0.701  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.716  14.203   0.236  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.485  14.020   0.783  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.662  15.912   0.506  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.167  14.724  -0.694  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.414  12.986   1.520  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.543  12.091   1.898  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.329  12.720   3.054  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.968  13.762   3.555  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.875  10.784   2.333  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.934   9.699   2.518  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.415   8.374   1.956  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.240   9.535   4.008  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.520  12.822   1.886  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.186  11.905   1.052  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.169  10.473   1.576  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.355  10.940   3.266  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.832   9.984   1.993  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -7.045   8.529   0.953  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -6.615   8.007   2.582  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -8.218   7.652   1.936  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.985   8.533   4.320  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -7.660  10.247   4.575  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.292   9.709   4.181  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.400  12.092   3.472  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.224  12.632   4.594  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.670  14.068   4.284  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.861  14.873   5.173  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.327  12.529   5.850  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.538  13.824   6.122  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.044  13.518   6.209  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.227  14.279   5.729  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.647  12.428   6.805  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.666  11.257   3.046  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -11.094  12.008   4.738  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -9.947  12.314   6.706  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -8.628  11.716   5.713  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -8.719  14.535   5.336  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.876  14.243   7.054  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.305  11.814   7.192  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.692  12.225   6.865  1.00  0.00           H  
ATOM   2091  N   SER A 147     -10.837  14.391   3.031  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -11.270  15.771   2.670  1.00  0.00           C  
ATOM   2093  C   SER A 147     -10.385  16.793   3.386  1.00  0.00           C  
ATOM   2094  O   SER A 147      -9.256  16.453   3.701  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -12.718  15.876   3.151  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -12.731  16.246   4.523  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -10.851  17.899   3.607  1.00  0.00           O  
ATOM   2098  H   SER A 147     -10.679  13.727   2.328  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -11.234  15.916   1.601  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -13.237  16.625   2.576  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -13.209  14.920   3.020  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -13.401  15.720   4.966  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -9.143   2.663  -4.314  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.594   2.155   0.217  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.058   2.483   1.699  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.629   3.185  -2.811  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.930   2.478  -3.205  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.363   2.315  -3.250  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.773   2.185  -1.975  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.589   2.264  -1.152  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.176   2.003  -1.506  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -12.220   2.293  -4.468  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -13.047   1.010  -4.575  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.238   0.655  -6.024  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -12.217   0.357  -6.699  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.409   0.675  -6.488  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.478   2.205   1.016  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.503   2.060   2.453  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.224   2.131   2.865  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.421   2.331   1.684  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.708   1.890   3.313  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.765   2.010   4.161  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -6.997   0.928   4.542  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.275   2.703   0.595  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.846   2.890   0.643  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.444   3.113  -0.623  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.630   3.045  -1.445  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.981   2.828   1.853  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.160   3.396  -1.044  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.104   2.565  -0.733  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.740   3.101  -3.614  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.712   3.226  -5.052  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.980   3.067  -5.475  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.783   2.848  -4.296  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.515   3.483  -5.901  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.460   3.103  -6.886  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.350   4.498  -7.504  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.013   4.374  -8.965  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -5.956   3.763  -9.278  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -7.805   4.887  -9.800  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.458   2.445  -1.914  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.195   2.375   0.548  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.754   2.798  -0.691  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -7.017   2.868  -3.153  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.606   2.622  -1.303  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.557   2.017   0.707  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.557   2.424   2.665  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.670   3.378  -3.295  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.747   2.893  -1.728  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.180   1.829  -0.441  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.617   1.157  -2.012  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.590   2.376  -5.341  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.891   3.139  -4.438  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -14.011   1.163  -4.111  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.530   0.206  -4.072  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.800   0.855   3.606  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.588   2.188   2.763  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.610   2.507   4.195  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -8.011   2.772   4.886  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -6.748   0.163   3.822  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.644   0.847   5.559  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -1.944   2.895   1.559  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -3.149   1.893   2.368  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.222   3.649   2.511  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.977   4.287  -1.626  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.273   1.674  -0.149  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.108   2.807  -1.074  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.813   3.534  -6.938  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.802   2.683  -5.770  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.062   4.420  -5.611  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -8.494   2.790  -6.911  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.872   2.414  -7.473  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -6.573   5.055  -7.001  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -8.292   5.016  -7.395  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.637   2.656  -5.285  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.368   0.745  -1.478  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.227  -0.369  -1.583  1.00  0.00           O  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      11.776   9.625   9.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.644   9.280   7.829  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.624   8.157   7.489  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.565   7.899   8.214  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.310  10.401   9.543  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.631   8.970   7.613  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.883  10.148   7.234  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.409   7.486   6.391  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.325   6.375   5.998  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.776   6.858   6.031  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.048   8.040   6.087  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.913   6.002   4.574  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.701   5.073   4.621  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.066   4.986   3.232  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.151   3.679   5.065  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.643   7.712   5.824  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.191   5.522   6.647  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.661   6.899   4.026  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.731   5.497   4.083  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.977   5.460   5.324  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.828   4.756   2.502  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.316   4.210   3.226  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.607   5.932   2.986  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      12.747   3.229   4.285  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.740   3.760   5.967  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      11.283   3.064   5.256  1.00  0.00           H  
ATOM     27  N   SER A   3      15.711   5.948   5.993  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.145   6.351   6.018  1.00  0.00           C  
ATOM     29  C   SER A   3      17.788   6.033   4.668  1.00  0.00           C  
ATOM     30  O   SER A   3      17.125   5.626   3.734  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.779   5.518   7.130  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.089   4.281   7.244  1.00  0.00           O  
ATOM     33  H   SER A   3      15.470   4.999   5.946  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.245   7.401   6.252  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.812   5.325   6.894  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.721   6.063   8.063  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.741   3.576   7.234  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.075   6.213   4.556  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.758   5.920   3.264  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.994   4.413   3.137  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.083   3.878   2.049  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.086   6.676   3.332  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.592   6.541   5.321  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.177   6.288   2.433  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.370   6.997   2.340  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.976   7.539   3.971  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.850   6.027   3.732  1.00  0.00           H  
ATOM     48  N   ALA A   5      20.096   3.724   4.241  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.326   2.252   4.182  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.984   1.526   4.053  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.889   0.485   3.432  1.00  0.00           O  
ATOM     52  CB  ALA A   5      21.016   1.902   5.502  1.00  0.00           C  
ATOM     53  H   ALA A   5      20.021   4.173   5.108  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.976   2.000   3.356  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.259   0.850   5.513  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.922   2.482   5.599  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.355   2.127   6.326  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.945   2.065   4.630  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.614   1.400   4.531  1.00  0.00           C  
ATOM     60  C   GLN A   6      16.009   1.675   3.153  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.544   0.776   2.480  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.760   2.017   5.638  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.996   1.253   6.942  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.663   0.759   7.506  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.567  -0.355   7.984  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.622   1.545   7.473  1.00  0.00           N  
ATOM     67  H   GLN A   6      18.038   2.906   5.124  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.707   0.337   4.698  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      16.035   3.054   5.771  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.717   1.951   5.368  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      16.646   0.413   6.742  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.475   1.908   7.652  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.699   2.443   7.088  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      12.764   1.238   7.833  1.00  0.00           H  
ATOM     75  N   ARG A   7      16.021   2.908   2.719  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.455   3.223   1.376  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.100   2.299   0.342  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.483   1.900  -0.626  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.816   4.689   1.114  1.00  0.00           C  
ATOM     80  CG  ARG A   7      17.325   4.825   0.894  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.661   6.279   0.560  1.00  0.00           C  
ATOM     82  NE  ARG A   7      17.096   6.516  -0.797  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.689   7.344  -1.612  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      18.140   8.485  -1.167  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.835   7.030  -2.870  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.407   3.619   3.269  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.382   3.108   1.376  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.292   5.036   0.235  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      15.525   5.287   1.964  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.849   4.530   1.793  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.629   4.190   0.075  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      17.206   6.936   1.290  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      18.730   6.419   0.555  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.280   6.051  -1.077  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      18.031   8.723  -0.202  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.594   9.122  -1.791  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      17.491   6.154  -3.210  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      18.290   7.664  -3.495  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.339   1.944   0.555  1.00  0.00           N  
ATOM    100  CA  GLN A   8      18.030   1.030  -0.395  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.434  -0.370  -0.243  1.00  0.00           C  
ATOM    102  O   GLN A   8      17.280  -1.102  -1.200  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.503   1.057   0.028  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.262  -0.082  -0.657  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.270   0.126  -2.173  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      20.685   1.162  -2.654  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.827  -0.823  -2.951  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.811   2.269   1.350  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.934   1.383  -1.410  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.940   2.003  -0.257  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.570   0.937   1.098  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      21.275  -0.102  -0.281  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.780  -1.018  -0.419  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      19.494  -1.659  -2.564  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.828  -0.700  -3.924  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.084  -0.740   0.960  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.480  -2.082   1.184  1.00  0.00           C  
ATOM    118  C   VAL A   9      15.046  -2.077   0.649  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.540  -3.077   0.183  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.490  -2.279   2.700  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.955  -3.671   3.040  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.921  -2.139   3.226  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.208  -0.128   1.715  1.00  0.00           H  
ATOM    124  HA  VAL A   9      17.067  -2.854   0.710  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.861  -1.532   3.162  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      14.948  -3.771   2.663  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.586  -4.421   2.585  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      15.953  -3.804   4.112  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.313  -3.116   3.467  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.539  -1.679   2.470  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.919  -1.523   4.113  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.393  -0.948   0.713  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.994  -0.860   0.210  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.996  -0.969  -1.317  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.122  -1.573  -1.908  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.494   0.516   0.664  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.189   0.864  -0.057  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.248   0.492   2.174  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.826  -0.154   1.091  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.379  -1.632   0.649  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.241   1.262   0.433  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      10.470   0.075   0.100  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.797   1.790   0.337  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      11.380   0.974  -1.114  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.340   1.033   2.400  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.148  -0.531   2.507  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      13.080   0.956   2.683  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.974  -0.392  -1.960  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.032  -0.465  -3.447  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.559  -1.837  -3.876  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.421  -2.235  -5.016  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.999   0.644  -3.866  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.670   0.089  -1.464  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.060  -0.277  -3.877  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.467   1.582  -3.925  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.792   0.725  -3.138  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.420   0.408  -4.833  1.00  0.00           H  
ATOM    158  N   SER A  12      15.163  -2.563  -2.974  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.697  -3.907  -3.335  1.00  0.00           C  
ATOM    160  C   SER A  12      14.608  -4.966  -3.135  1.00  0.00           C  
ATOM    161  O   SER A  12      14.604  -5.994  -3.782  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.865  -4.146  -2.379  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.073  -3.730  -3.003  1.00  0.00           O  
ATOM    164  H   SER A  12      15.266  -2.226  -2.061  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.055  -3.916  -4.353  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.718  -3.575  -1.477  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.918  -5.198  -2.133  1.00  0.00           H  
ATOM    168  HG  SER A  12      17.921  -2.871  -3.403  1.00  0.00           H  
ATOM    169  N   THR A  13      13.685  -4.724  -2.244  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.601  -5.718  -2.007  1.00  0.00           C  
ATOM    171  C   THR A  13      11.433  -5.448  -2.959  1.00  0.00           C  
ATOM    172  O   THR A  13      10.553  -6.270  -3.122  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.171  -5.509  -0.553  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.081  -4.117  -0.283  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.199  -6.146   0.383  1.00  0.00           C  
ATOM    176  H   THR A  13      13.705  -3.888  -1.731  1.00  0.00           H  
ATOM    177  HA  THR A  13      12.970  -6.724  -2.132  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.209  -5.971  -0.391  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.584  -3.709  -0.996  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.857  -7.127   0.680  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.146  -6.235  -0.130  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.322  -5.527   1.259  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.411  -4.303  -3.585  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.292  -3.992  -4.518  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.663  -4.434  -5.934  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.809  -4.632  -6.776  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.110  -2.476  -4.445  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.662  -2.168  -4.242  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.075  -1.942  -3.045  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.611  -2.058  -5.242  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.728  -1.701  -3.248  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.393  -1.761  -4.586  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.596  -2.185  -6.642  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.203  -1.598  -5.294  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.400  -2.022  -7.358  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.205  -1.730  -6.685  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.125  -3.648  -3.441  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.383  -4.478  -4.195  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.683  -2.083  -3.618  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.449  -2.026  -5.366  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.575  -1.949  -2.088  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.075  -1.509  -2.542  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.513  -2.407  -7.169  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.286  -1.373  -4.772  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.400  -2.121  -8.433  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.288  -1.605  -7.242  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.928  -4.595  -6.203  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.346  -5.031  -7.564  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.160  -6.547  -7.705  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.436  -7.119  -8.741  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.824  -4.651  -7.671  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.950  -3.131  -7.786  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.429  -2.739  -7.788  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.896  -2.510  -9.227  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      15.802  -1.036  -9.423  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.602  -4.435  -5.510  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.784  -4.506  -8.321  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.348  -4.992  -6.790  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.253  -5.113  -8.547  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.488  -2.800  -8.705  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.457  -2.664  -6.947  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.562  -1.832  -7.216  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.012  -3.533  -7.345  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      16.914  -2.856  -9.344  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.246  -3.026  -9.915  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      14.803  -0.756  -9.476  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      16.257  -0.551  -8.622  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      16.282  -0.772 -10.306  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.691  -7.205  -6.676  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.489  -8.678  -6.763  1.00  0.00           C  
ATOM    231  C   ASP A  16       9.993  -8.995  -6.693  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.441  -9.628  -7.572  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.223  -9.259  -5.553  1.00  0.00           C  
ATOM    234  CG  ASP A  16      12.850 -10.605  -5.919  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      12.348 -11.243  -6.830  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      13.822 -10.976  -5.281  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.471  -6.731  -5.847  1.00  0.00           H  
ATOM    238  HA  ASP A  16      11.921  -9.071  -7.671  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.991  -8.565  -5.243  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.519  -9.390  -4.745  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.331  -8.559  -5.656  1.00  0.00           N  
ATOM    242  CA  ILE A  17       7.871  -8.836  -5.534  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.125  -8.171  -6.693  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.137  -8.682  -7.182  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.451  -8.224  -4.196  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.202  -8.920  -3.058  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.946  -8.411  -3.999  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.815  -8.278  -1.723  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.793  -8.050  -4.958  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.684  -9.899  -5.519  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.686  -7.169  -4.194  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       7.941  -9.968  -3.043  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.265  -8.815  -3.211  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.673  -9.425  -4.253  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.691  -8.218  -2.968  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.411  -7.724  -4.638  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.704  -7.914  -1.228  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.140  -7.454  -1.902  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.330  -9.013  -1.098  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.588  -7.033  -7.134  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.905  -6.335  -8.258  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.729  -6.487  -9.539  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.809  -5.583 -10.348  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.832  -4.869  -7.831  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.385  -6.637  -6.724  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.907  -6.720  -8.398  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.800  -4.592  -7.670  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.388  -4.733  -6.915  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.255  -4.246  -8.605  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.343  -7.622  -9.731  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.160  -7.828 -10.961  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.307  -7.499 -12.188  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.296  -6.383 -12.667  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.267  -8.340  -9.068  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.036  -7.196 -10.935  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.468  -8.861 -11.014  1.00  0.00           H  
ATOM    277  N   SER A  20       7.590  -8.463 -12.699  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.736  -8.204 -13.893  1.00  0.00           C  
ATOM    279  C   SER A  20       5.258  -8.303 -13.502  1.00  0.00           C  
ATOM    280  O   SER A  20       4.388  -8.398 -14.344  1.00  0.00           O  
ATOM    281  CB  SER A  20       7.105  -9.297 -14.896  1.00  0.00           C  
ATOM    282  OG  SER A  20       7.175 -10.547 -14.223  1.00  0.00           O  
ATOM    283  H   SER A  20       7.612  -9.356 -12.296  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.955  -7.237 -14.318  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.353  -9.351 -15.666  1.00  0.00           H  
ATOM    286  HB3 SER A  20       8.061  -9.064 -15.345  1.00  0.00           H  
ATOM    287  HG  SER A  20       8.090 -10.840 -14.235  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.967  -8.281 -12.229  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.547  -8.374 -11.782  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.181  -7.148 -10.937  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.033  -6.939 -10.600  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.467  -9.647 -10.939  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.617  -9.688  -9.928  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.742  -9.897 -10.349  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.350  -9.510  -8.751  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.682  -8.205 -11.564  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.886  -8.463 -12.631  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.522  -9.659 -10.419  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.522 -10.506 -11.591  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.148  -6.343 -10.586  1.00  0.00           N  
ATOM    301  CA  ASN A  22       3.859  -5.137  -9.759  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.158  -5.559  -8.464  1.00  0.00           C  
ATOM    303  O   ASN A  22       2.514  -4.766  -7.806  1.00  0.00           O  
ATOM    304  CB  ASN A  22       2.947  -4.255 -10.620  1.00  0.00           C  
ATOM    305  CG  ASN A  22       2.474  -3.053  -9.810  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       3.163  -2.059  -9.718  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       1.313  -3.107  -9.218  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.066  -6.534 -10.862  1.00  0.00           H  
ATOM    309  HA  ASN A  22       4.770  -4.603  -9.538  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.497  -3.923 -11.487  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.095  -4.829 -10.943  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       0.760  -3.911  -9.298  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       0.997  -2.348  -8.691  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.284  -6.803  -8.089  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.630  -7.272  -6.834  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.149  -7.542  -7.107  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.304  -7.332  -6.260  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.811  -7.427  -8.630  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.113  -8.171  -6.478  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.714  -6.503  -6.082  1.00  0.00           H  
ATOM    321  N   ALA A  24       0.828  -8.006  -8.283  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.598  -8.289  -8.608  1.00  0.00           C  
ATOM    323  C   ALA A  24      -1.174  -9.268  -7.583  1.00  0.00           C  
ATOM    324  O   ALA A  24      -2.275  -9.099  -7.098  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.576  -8.915 -10.002  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.525  -8.169  -8.953  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.174  -7.376  -8.630  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.050  -8.245 -10.705  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.446  -9.088 -10.303  1.00  0.00           H  
ATOM    330  HB3 ALA A  24      -1.110  -9.853  -9.984  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.437 -10.293  -7.250  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.942 -11.283  -6.257  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.747 -10.730  -4.844  1.00  0.00           C  
ATOM    334  O   GLY A  25      -1.362 -11.185  -3.901  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.448 -10.412  -7.653  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.987 -11.486  -6.436  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -0.382 -12.200  -6.355  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.103  -9.752  -4.690  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.335  -9.172  -3.336  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.918  -8.417  -2.880  1.00  0.00           C  
ATOM    341  O   VAL A  26      -1.220  -8.350  -1.705  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.523  -8.218  -3.512  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.624  -7.276  -2.308  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       2.813  -9.033  -3.625  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.590  -9.399  -5.463  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.594  -9.945  -2.629  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.384  -7.637  -4.412  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.742  -7.855  -1.405  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.475  -6.624  -2.431  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       0.724  -6.683  -2.239  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.487  -8.752  -2.829  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.583 -10.086  -3.546  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.280  -8.838  -4.579  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.643  -7.843  -3.798  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.868  -7.087  -3.416  1.00  0.00           C  
ATOM    356  C   GLY A  27      -4.010  -8.064  -3.131  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.621  -8.029  -2.082  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.379  -7.904  -4.740  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.671  -6.481  -2.543  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -3.153  -6.445  -4.234  1.00  0.00           H  
ATOM    361  N   LYS A  28      -4.310  -8.930  -4.060  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.421  -9.898  -3.841  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.185 -10.687  -2.550  1.00  0.00           C  
ATOM    364  O   LYS A  28      -6.110 -11.183  -1.941  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -5.397 -10.821  -5.061  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -4.139 -11.690  -5.032  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -4.109 -12.580  -6.276  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -4.142 -11.703  -7.530  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.430 -12.501  -8.567  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.811  -8.939  -4.902  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -6.369  -9.384  -3.802  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -6.272 -11.454  -5.048  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -5.399 -10.226  -5.962  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -3.264 -11.056  -5.019  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -4.149 -12.310  -4.148  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -3.204 -13.172  -6.273  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.968 -13.234  -6.273  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -5.167 -11.511  -7.818  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.627 -10.773  -7.347  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.448 -12.664  -8.264  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -3.911 -13.413  -8.693  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.434 -11.982  -9.468  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.957 -10.809  -2.124  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.685 -11.569  -0.870  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.532 -10.596   0.306  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.590 -10.985   1.455  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.379 -12.329  -1.129  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.203 -11.348  -1.173  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.062 -12.069  -1.644  1.00  0.00           C  
ATOM    390  OE1 GLU A  29      -0.072 -13.088  -2.302  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.141 -11.591  -1.339  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.219 -10.404  -2.626  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.477 -12.275  -0.675  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.219 -13.046  -0.338  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.447 -12.846  -2.074  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.443 -10.541  -1.849  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.046 -10.944  -0.184  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.331  -9.336   0.028  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.167  -8.348   1.132  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.528  -7.758   1.514  1.00  0.00           C  
ATOM    401  O   CYS A  30      -4.970  -7.872   2.640  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.247  -7.265   0.567  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.073  -5.930   1.777  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.282  -9.041  -0.905  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.697  -8.807   1.988  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.276  -7.690   0.358  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.672  -6.871  -0.344  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -1.274  -5.441   1.567  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.190  -7.118   0.589  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.515  -6.510   0.904  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.496  -7.592   1.367  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.364  -7.343   2.180  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.985  -5.866  -0.402  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.498  -4.438  -0.453  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -7.196  -3.435   0.230  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -5.346  -4.118  -1.181  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.743  -2.112   0.185  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.892  -2.794  -1.226  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.591  -1.791  -0.543  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.812  -7.029  -0.311  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.411  -5.748   1.660  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.584  -6.414  -1.242  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -8.064  -5.879  -0.443  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -8.085  -3.683   0.791  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.807  -4.891  -1.708  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -7.282  -1.338   0.712  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -4.003  -2.546  -1.787  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.241  -0.770  -0.577  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.369  -8.788   0.862  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.301  -9.872   1.286  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.166 -10.100   2.795  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.145 -10.221   3.504  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.866 -11.112   0.500  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -8.227 -10.952  -0.865  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.558 -12.355   1.066  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.663  -8.974   0.208  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.319  -9.621   1.029  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.797 -11.233   0.579  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -9.185 -10.918  -0.916  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.090 -12.635   1.998  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.602 -12.139   1.238  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.470 -13.168   0.361  1.00  0.00           H  
ATOM    443  N   LYS A  33      -6.960 -10.159   3.291  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -6.767 -10.377   4.753  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.329  -9.182   5.528  1.00  0.00           C  
ATOM    446  O   LYS A  33      -7.772  -9.311   6.652  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.254 -10.491   4.948  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -4.830 -11.955   4.813  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.441 -12.028   4.176  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.584 -13.046   4.933  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.171 -12.340   6.177  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.183 -10.058   2.703  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.241 -11.294   5.068  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.749  -9.897   4.200  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -4.990 -10.131   5.931  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.803 -12.414   5.790  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.538 -12.478   4.188  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.534 -12.332   3.143  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -2.970 -11.058   4.225  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.172 -13.926   5.158  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -1.721 -13.315   4.345  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.393 -12.863   6.629  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -1.854 -11.379   5.942  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -2.979 -12.286   6.830  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.316  -8.020   4.934  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.851  -6.817   5.634  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.379  -6.829   5.572  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.054  -6.659   6.568  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.292  -5.622   4.862  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.384  -4.380   5.716  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.663  -4.298   6.913  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -8.190  -3.308   5.310  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.747  -3.146   7.704  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -8.274  -2.156   6.101  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.552  -2.075   7.298  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.955  -7.938   4.026  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.507  -6.782   6.656  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.261  -5.810   4.607  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.865  -5.478   3.958  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.042  -5.124   7.226  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.746  -3.371   4.386  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.191  -3.083   8.627  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.895  -1.330   5.788  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.617  -1.187   7.908  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.928  -7.026   4.407  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.412  -7.048   4.272  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.008  -8.025   5.289  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.965  -7.718   5.971  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.679  -7.522   2.842  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.090  -6.515   1.853  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.761  -7.224   0.539  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.110  -5.405   1.592  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.362  -7.159   3.617  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.822  -6.059   4.407  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.219  -8.488   2.692  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.744  -7.600   2.682  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.189  -6.088   2.267  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.556  -7.912   0.291  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.659  -6.492  -0.249  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.834  -7.768   0.646  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.710  -4.712   0.867  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.024  -5.837   1.211  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.316  -4.883   2.514  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.450  -9.200   5.395  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.986 -10.195   6.367  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.867  -9.642   7.789  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.849  -9.485   8.488  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.112 -11.437   6.194  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.765 -12.555   6.782  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.678  -9.428   4.835  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.011 -10.440   6.136  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.958 -11.628   5.145  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.156 -11.272   6.673  1.00  0.00           H  
ATOM    514  HG  SER A  36     -12.223 -13.031   6.085  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.673  -9.348   8.224  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.492  -8.807   9.602  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.218  -7.466   9.730  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.568  -7.040  10.813  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.983  -8.625   9.768  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.894  -9.483   7.645  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.853  -9.509  10.338  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.540  -9.558  10.082  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.551  -8.321   8.825  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.791  -7.867  10.513  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.448  -6.797   8.634  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.150  -5.484   8.696  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.426  -5.541   7.852  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.390  -5.402   6.646  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.163  -4.469   8.118  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.898  -4.480   8.931  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.493  -3.388   9.683  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.938  -5.443   9.122  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.335  -3.716  10.285  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.952  -4.958   9.977  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.158  -7.157   7.770  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.380  -5.221   9.718  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.935  -4.731   7.095  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.601  -3.483   8.148  1.00  0.00           H  
ATOM    539  HD1 HIS A  38      -9.964  -2.532   9.761  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.946  -6.426   8.676  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.783  -3.057  10.938  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.178  -5.446  10.328  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.553  -5.742   8.478  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.829  -5.806   7.711  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.374  -4.390   7.505  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.185  -4.147   6.633  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.780  -6.633   8.578  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.356  -8.075   8.552  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -16.891  -9.019   9.415  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.450  -8.751   7.773  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.308 -10.199   9.137  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.421 -10.092   8.144  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.561  -5.850   9.452  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.682  -6.301   6.763  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.750  -6.267   9.594  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.785  -6.547   8.194  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.571  -8.856  10.102  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.850  -8.309   6.991  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -16.531 -11.121   9.653  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -14.817 -10.788   7.810  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.936  -3.455   8.303  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.428  -2.056   8.154  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.888  -1.455   6.854  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.422  -0.495   6.334  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.877  -1.305   9.368  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.351  -1.224   9.286  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.760  -2.125   8.713  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.800  -0.263   9.797  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.282  -3.672   9.000  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.506  -2.026   8.170  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.300  -0.310   9.386  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.168  -1.827  10.266  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.831  -2.010   6.325  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.260  -1.466   5.060  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.529  -2.438   3.909  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.436  -2.083   2.751  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.758  -1.334   5.320  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.514  -0.253   6.375  1.00  0.00           C  
ATOM    579  SD  MET A  41     -13.125   1.339   5.765  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.537   2.207   5.759  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.414  -2.782   6.760  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.675  -0.495   4.842  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.370  -2.278   5.674  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.257  -1.059   4.404  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -13.035  -0.513   7.285  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.455  -0.179   6.577  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.385   2.687   6.712  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -10.740   1.498   5.583  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -11.540   2.956   4.978  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.867  -3.662   4.212  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.143  -4.644   3.125  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.133  -4.035   2.130  1.00  0.00           C  
ATOM    593  O   ALA A  42     -15.995  -4.181   0.932  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.752  -5.860   3.823  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.940  -3.934   5.150  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.230  -4.933   2.628  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.210  -6.748   3.535  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.688  -5.729   4.893  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.788  -5.959   3.533  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.128  -3.346   2.619  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.122  -2.719   1.702  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.507  -1.466   1.076  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.797  -1.114  -0.050  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.315  -2.355   2.587  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.218  -3.235   3.588  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.434  -3.416   0.940  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.064  -3.129   2.518  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -18.988  -2.260   3.612  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.735  -1.417   2.256  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.652  -0.795   1.799  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.008   0.431   1.253  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.238   0.072  -0.021  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.471   0.625  -1.078  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.063   0.908   2.362  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.053   1.913   1.802  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.882   1.577   3.469  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.431  -1.102   2.704  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.745   1.194   1.052  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.533   0.060   2.770  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.353   2.208   0.807  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.019   2.783   2.440  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.075   1.457   1.762  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.233   2.190   4.076  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.649   2.194   3.025  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.341   0.818   4.085  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.323  -0.853   0.071  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.540  -1.250  -1.131  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.497  -1.641  -2.259  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.202  -1.469  -3.425  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.710  -2.453  -0.686  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.652  -2.004   0.291  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.611  -1.173  -0.139  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.710  -2.421   1.625  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.628  -0.758   0.767  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.727  -2.005   2.532  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.685  -1.174   2.102  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.151  -1.288   0.932  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.884  -0.452  -1.443  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.354  -3.179  -0.212  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.237  -2.900  -1.546  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.568  -0.853  -1.169  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.514  -3.061   1.956  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.824  -0.117   0.435  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.772  -2.327   3.562  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.926  -0.854   2.800  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.640  -2.169  -1.920  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.615  -2.574  -2.972  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.719  -4.099  -2.996  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.983  -4.697  -4.021  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.858  -2.301  -0.974  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.582  -2.137  -2.770  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.264  -2.231  -3.933  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.512  -4.735  -1.875  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.598  -6.223  -1.835  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.620  -6.653  -0.782  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.057  -5.865   0.033  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.196  -6.704  -1.445  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.160  -6.042  -2.324  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.424  -5.826  -3.681  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.932  -5.649  -1.778  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.461  -5.215  -4.493  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.969  -5.040  -2.591  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.233  -4.823  -3.947  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.299  -4.234  -1.060  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.857  -6.618  -2.805  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.005  -6.450  -0.413  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.138  -7.775  -1.568  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.371  -6.129  -4.102  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.729  -5.816  -0.731  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.665  -5.046  -5.540  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.022  -4.735  -2.170  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.489  -4.354  -4.574  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.999  -7.902  -0.788  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.986  -8.387   0.217  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.283  -9.310   1.217  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.914 -10.072   1.922  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.036  -9.155  -0.585  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.320  -8.921  -0.024  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.629  -8.522  -1.450  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.454  -7.558   0.725  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.029  -8.817  -1.608  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.806 -10.212  -0.557  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.414  -9.484   0.748  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.980  -9.246   1.283  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.237 -10.119   2.236  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.857 -10.434   1.655  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.397  -9.785   0.736  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.489  -8.625   0.706  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.136  -9.623   3.191  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.781 -11.041   2.370  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.193 -11.426   2.182  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.843 -11.781   1.659  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.975 -12.873   0.595  1.00  0.00           C  
ATOM    694  O   ALA A  50     -12.081 -13.671   0.397  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.064 -12.295   2.871  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.581 -11.936   2.922  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.349 -10.911   1.255  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.228 -11.640   3.066  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.713 -12.316   3.734  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.701 -13.292   2.669  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.084 -12.915  -0.091  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.272 -13.956  -1.141  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.665 -13.288  -2.461  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.339 -13.872  -3.286  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.401 -14.848  -0.626  1.00  0.00           C  
ATOM    706  OG  SER A  51     -16.600 -14.089  -0.546  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.793 -12.262   0.084  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.374 -14.543  -1.262  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.548 -15.673  -1.303  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.138 -15.231   0.351  1.00  0.00           H  
ATOM    711  HG  SER A  51     -17.162 -14.343  -1.282  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.250 -12.068  -2.666  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.601 -11.365  -3.933  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.330 -11.115  -4.750  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.310 -10.734  -4.210  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.235 -10.043  -3.497  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.739 -10.228  -3.286  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -17.125 -11.283  -2.811  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -17.479  -9.312  -3.604  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.707 -11.614  -1.988  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.316 -11.938  -4.502  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.770  -9.718  -2.577  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -15.061  -9.300  -4.260  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.435 -11.343  -6.032  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.255 -11.133  -6.914  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.881  -9.648  -6.948  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.752  -9.289  -7.216  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.722 -11.617  -8.285  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.213 -11.654  -8.228  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.607 -11.805  -6.786  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.426 -11.736  -6.577  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.393 -10.930  -9.053  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.338 -12.607  -8.481  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.610 -10.735  -8.638  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.575 -12.492  -8.803  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.473 -11.195  -6.564  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.818 -12.837  -6.554  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.820  -8.782  -6.680  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.516  -7.323  -6.699  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.299  -7.051  -5.816  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.477  -6.208  -6.115  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.726  -9.091  -6.466  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.321  -7.000  -7.710  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.361  -6.779  -6.310  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.177  -7.760  -4.730  1.00  0.00           N  
ATOM    746  CA  VAL A  55     -10.012  -7.545  -3.825  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.719  -7.595  -4.640  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.805  -6.824  -4.421  1.00  0.00           O  
ATOM    749  CB  VAL A  55     -10.068  -8.694  -2.820  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.879  -8.595  -1.862  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.372  -8.605  -2.026  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.851  -8.436  -4.510  1.00  0.00           H  
ATOM    753  HA  VAL A  55     -10.101  -6.604  -3.304  1.00  0.00           H  
ATOM    754  HB  VAL A  55     -10.028  -9.637  -3.347  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.584  -7.561  -1.761  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.162  -8.985  -0.896  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.052  -9.168  -2.254  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.313  -9.249  -1.162  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.528  -7.586  -1.707  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.196  -8.916  -2.652  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.637  -8.492  -5.582  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.406  -8.587  -6.415  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.389  -7.455  -7.449  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.462  -7.328  -8.224  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.493  -9.948  -7.106  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.387  -9.102  -5.745  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.523  -8.553  -5.797  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -7.472 -10.731  -6.362  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.414 -10.009  -7.666  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -6.655 -10.065  -7.777  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.405  -6.632  -7.472  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.436  -5.516  -8.458  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.924  -4.233  -7.801  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.398  -3.357  -8.458  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.906  -5.372  -8.856  1.00  0.00           C  
ATOM    776  CG  ASP A  57     -10.040  -4.386 -10.018  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.791  -3.211  -9.804  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.390  -4.823 -11.102  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.146  -6.746  -6.843  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.849  -5.760  -9.330  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.288  -6.341  -9.146  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.466  -5.014  -8.006  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.072  -4.112  -6.508  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.591  -2.880  -5.821  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.113  -3.040  -5.453  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.267  -2.301  -5.915  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.449  -2.748  -4.556  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.596  -1.758  -4.794  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.324  -1.496  -3.476  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -9.042  -0.434  -5.324  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.499  -4.828  -5.993  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.733  -2.019  -6.450  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -8.858  -3.715  -4.300  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -7.834  -2.393  -3.743  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.288  -2.174  -5.508  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.396  -2.416  -2.916  1.00  0.00           H  
ATOM    797 HD12 LEU A  58      -9.772  -0.766  -2.902  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.314  -1.119  -3.681  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.734   0.362  -5.095  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -8.090  -0.229  -4.857  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.912  -0.501  -6.394  1.00  0.00           H  
ATOM    802  N   GLY A  59      -5.796  -3.995  -4.621  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.373  -4.193  -4.225  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.527  -4.432  -5.477  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.337  -4.188  -5.488  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.493  -4.580  -4.255  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.013  -3.324  -3.692  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.302  -5.056  -3.582  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.129  -4.911  -6.531  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.354  -5.167  -7.778  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.866  -3.839  -8.362  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.819  -3.767  -8.974  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -4.336  -5.851  -8.731  1.00  0.00           C  
ATOM    814  H   ALA A  60      -5.089  -5.102  -6.502  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.522  -5.827  -7.583  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.288  -6.921  -8.589  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -5.338  -5.505  -8.524  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -4.075  -5.611  -9.751  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.616  -2.788  -8.176  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.193  -1.466  -8.718  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.609  -0.616  -7.588  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.635   0.088  -7.765  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.467  -0.825  -9.274  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.191  -1.815 -10.190  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.593  -1.287 -10.503  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.714  -1.016 -12.005  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.178  -1.038 -12.276  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.457  -2.867  -7.678  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.474  -1.591  -9.514  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.117  -0.550  -8.456  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.206   0.058  -9.838  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.634  -1.928 -11.109  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.271  -2.772  -9.698  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.328  -2.022 -10.209  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.763  -0.370  -9.959  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.286  -0.050 -12.240  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.212  -1.790 -12.563  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -8.346  -0.868 -13.287  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -8.565  -1.967 -12.009  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.645  -0.294 -11.719  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.200  -0.675  -6.426  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.683   0.129  -5.283  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.182  -0.122  -5.107  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.390   0.798  -5.075  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.460  -0.364  -4.062  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -3.016   0.415  -2.823  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.959  -0.149  -4.290  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.986  -1.249  -6.306  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.878   1.179  -5.435  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.265  -1.417  -3.913  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.695   1.404  -3.116  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.842   0.495  -2.132  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.197  -0.102  -2.347  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.288   0.713  -3.729  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.143   0.015  -5.342  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.502  -1.022  -3.962  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.788  -1.362  -4.986  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.659  -1.677  -4.805  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.508  -0.879  -5.799  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.533  -0.328  -5.449  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.775  -3.174  -5.085  1.00  0.00           C  
ATOM    862  CG  LEU A  63       1.086  -3.913  -3.785  1.00  0.00           C  
ATOM    863  CD1 LEU A  63      -0.123  -4.756  -3.377  1.00  0.00           C  
ATOM    864  CD2 LEU A  63       2.296  -4.824  -4.000  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.444  -2.090  -5.008  1.00  0.00           H  
ATOM    866  HA  LEU A  63       0.969  -1.476  -3.792  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.158  -3.537  -5.491  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.569  -3.348  -5.795  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.306  -3.197  -3.007  1.00  0.00           H  
ATOM    870 HD11 LEU A  63      -1.031  -4.232  -3.635  1.00  0.00           H  
ATOM    871 HD12 LEU A  63      -0.094  -5.703  -3.896  1.00  0.00           H  
ATOM    872 HD13 LEU A  63      -0.097  -4.929  -2.311  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       1.958  -5.818  -4.253  1.00  0.00           H  
ATOM    874 HD22 LEU A  63       2.902  -4.435  -4.805  1.00  0.00           H  
ATOM    875 HD23 LEU A  63       2.883  -4.863  -3.094  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.100  -0.818  -7.036  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.900  -0.062  -8.042  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.159   1.357  -7.533  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.170   1.958  -7.838  1.00  0.00           O  
ATOM    880  CB  ALA A  64       1.056  -0.054  -9.319  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.274  -1.271  -7.304  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.834  -0.566  -8.233  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.442  -0.793 -10.008  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.032  -0.292  -9.076  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       1.102   0.922  -9.777  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.266   1.895  -6.748  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.487   3.269  -6.214  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.635   3.228  -5.207  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.389   4.171  -5.069  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.174   3.659  -5.532  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.262   5.107  -5.045  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.515   6.043  -6.228  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.331   6.201  -7.085  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.654   6.675  -6.312  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.461   1.394  -6.500  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.706   3.962  -7.011  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.640   3.564  -6.237  1.00  0.00           H  
ATOM    898  HB3 GLN A  65      -0.002   3.008  -4.689  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.666   5.370  -4.557  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.069   5.190  -4.333  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.337   6.548  -5.621  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.826   7.277  -7.066  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.781   2.134  -4.513  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.888   2.021  -3.527  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.208   1.861  -4.282  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.249   2.301  -3.838  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.569   0.771  -2.706  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.230   0.964  -1.989  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.674   0.540  -1.673  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.810  -0.350  -1.329  1.00  0.00           C  
ATOM    911  H   ILE A  66       2.167   1.382  -4.649  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.917   2.885  -2.880  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.507  -0.084  -3.364  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.333   1.730  -1.234  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.478   1.262  -2.704  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.637   0.577  -2.161  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.625   1.307  -0.915  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.540  -0.429  -1.214  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.826  -0.629  -1.678  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.517  -1.124  -1.586  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.789  -0.223  -0.256  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.167   1.239  -5.431  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.413   1.055  -6.227  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.855   2.410  -6.775  1.00  0.00           C  
ATOM    925  O   GLY A  67       8.003   2.792  -6.665  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.314   0.899  -5.772  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.191   0.627  -5.612  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.211   0.394  -7.055  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.950   3.145  -7.363  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.321   4.479  -7.912  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.757   5.389  -6.764  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.495   6.336  -6.951  1.00  0.00           O  
ATOM    933  CB  VAL A  68       5.052   5.012  -8.578  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.297   6.436  -9.080  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.681   4.113  -9.760  1.00  0.00           C  
ATOM    936  H   VAL A  68       5.026   2.822  -7.438  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.106   4.386  -8.648  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.245   5.017  -7.860  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.315   6.523  -9.431  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.617   6.654  -9.889  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.134   7.135  -8.273  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       5.082   4.532 -10.671  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.093   3.126  -9.605  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.606   4.045  -9.837  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.303   5.104  -5.575  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.685   5.945  -4.407  1.00  0.00           C  
ATOM    947  C   ALA A  69       8.014   5.447  -3.832  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.759   6.194  -3.229  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.549   5.766  -3.399  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.710   4.335  -5.449  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.756   6.984  -4.691  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.634   6.512  -2.624  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.600   5.878  -3.904  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.608   4.781  -2.961  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.319   4.190  -4.016  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.602   3.648  -3.482  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.782   4.272  -4.238  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.918   4.172  -3.820  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.535   2.135  -3.724  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.912   1.511  -3.481  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.523   1.512  -2.759  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.706   3.604  -4.507  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.685   3.839  -2.423  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.228   1.944  -4.743  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.486   2.149  -2.826  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.792   0.540  -3.024  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.430   1.403  -4.423  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       9.049   1.037  -1.943  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.875   2.282  -2.370  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.933   0.775  -3.284  1.00  0.00           H  
ATOM    971  N   SER A  71      10.524   4.913  -5.346  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.635   5.537  -6.121  1.00  0.00           C  
ATOM    973  C   SER A  71      12.005   6.889  -5.503  1.00  0.00           C  
ATOM    974  O   SER A  71      13.059   7.433  -5.767  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.085   5.721  -7.535  1.00  0.00           C  
ATOM    976  OG  SER A  71      10.414   4.534  -7.935  1.00  0.00           O  
ATOM    977  H   SER A  71       9.603   4.983  -5.671  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.494   4.884  -6.150  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.390   6.543  -7.549  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.902   5.931  -8.213  1.00  0.00           H  
ATOM    981  HG  SER A  71      11.066   3.832  -8.003  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.148   7.437  -4.685  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.457   8.754  -4.057  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.261   8.661  -2.542  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.377   9.278  -1.982  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.463   9.738  -4.675  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.723   9.851  -6.151  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.921   9.452  -6.723  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.950  10.314  -7.187  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.836   9.682  -8.046  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.654  10.207  -8.382  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.303   6.985  -4.484  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.464   9.063  -4.293  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.456   9.382  -4.512  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.582  10.707  -4.214  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.691   9.073  -6.250  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.947  10.703  -7.088  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.626   9.468  -8.750  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      10.331  10.415  -9.283  1.00  0.00           H  
ATOM   1000  N   LEU A  73      12.082   7.897  -1.875  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.944   7.767  -0.397  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.994   8.641   0.294  1.00  0.00           C  
ATOM   1003  O   LEU A  73      12.807   9.089   1.407  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.186   6.287  -0.099  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.191   5.438  -0.894  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.364   3.965  -0.522  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.765   5.883  -0.562  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.790   7.410  -2.346  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.950   8.042  -0.080  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.194   6.022  -0.384  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      12.049   6.104   0.956  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.374   5.566  -1.951  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.754   3.891   0.483  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.407   3.466  -0.574  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      12.052   3.498  -1.211  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.069   5.112  -0.859  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.679   6.055   0.501  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.539   6.795  -1.094  1.00  0.00           H  
ATOM   1019  N   GLY A  74      14.095   8.888  -0.360  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      15.154   9.736   0.257  1.00  0.00           C  
ATOM   1021  C   GLY A  74      14.766  11.207   0.105  1.00  0.00           C  
ATOM   1022  O   GLY A  74      15.151  12.046   0.895  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.226   8.519  -1.259  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      15.267   9.485   1.303  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      16.089   9.564  -0.253  1.00  0.00           H  
ATOM   1026  N   ASP A  75      14.004  11.526  -0.905  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.589  12.943  -1.108  1.00  0.00           C  
ATOM   1028  C   ASP A  75      12.087  13.078  -0.847  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.326  12.153  -1.050  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.916  13.255  -2.569  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.100  14.762  -2.753  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      13.100  15.452  -2.868  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      15.238  15.201  -2.777  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.703  10.833  -1.530  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      14.150  13.602  -0.463  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      14.822  12.735  -2.844  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      13.107  12.906  -3.193  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.654  14.224  -0.397  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      10.202  14.415  -0.124  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.709  15.682  -0.828  1.00  0.00           C  
ATOM   1041  O   GLU A  76       9.157  16.571  -0.211  1.00  0.00           O  
ATOM   1042  CB  GLU A  76      10.093  14.560   1.395  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.947  15.742   1.858  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      10.501  16.195   3.250  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      10.828  15.513   4.206  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.841  17.218   3.334  1.00  0.00           O  
ATOM   1047  H   GLU A  76      12.284  14.959  -0.240  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.636  13.555  -0.446  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       9.061  14.732   1.666  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      10.444  13.656   1.869  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      11.983  15.437   1.883  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.836  16.553   1.155  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.903  15.770  -2.115  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.445  16.979  -2.856  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.655  16.548  -4.094  1.00  0.00           C  
ATOM   1056  O   GLY A  77       8.426  17.329  -4.997  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.350  15.042  -2.595  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.828  17.594  -2.216  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.306  17.549  -3.170  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.232  15.313  -4.147  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.456  14.844  -5.330  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.752  13.526  -4.997  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.603  13.324  -5.337  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.489  14.640  -6.439  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.801  14.042  -7.667  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.525  14.504  -8.934  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       9.886  13.811  -9.026  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       9.633  12.591  -9.842  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.423  14.696  -3.411  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.740  15.591  -5.637  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.930  15.592  -6.699  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.259  13.966  -6.095  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.831  12.964  -7.606  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.774  14.373  -7.701  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       7.931  14.249  -9.800  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.669  15.573  -8.897  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78      10.600  14.465  -9.510  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78      10.235  13.545  -8.041  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       9.098  11.901  -9.276  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       9.086  12.846 -10.688  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78      10.540  12.174 -10.132  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.430  12.627  -4.336  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.793  11.324  -3.985  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.420  11.577  -3.359  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.460  10.889  -3.643  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.737  10.668  -2.976  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.373   9.190  -2.823  1.00  0.00           C  
ATOM   1088  SD  MET A  79       6.278   8.982  -1.397  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.545   9.136  -0.114  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.356  12.807  -4.070  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.705  10.695  -4.858  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.755  10.755  -3.326  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.640  11.160  -2.020  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.869   8.850  -3.716  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       8.272   8.611  -2.675  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.271   8.343  -0.230  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.040  10.089  -0.207  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.081   9.067   0.860  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.319  12.564  -2.511  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.007  12.863  -1.873  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.076  13.507  -2.902  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.871  13.504  -2.751  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.322  13.839  -0.738  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.039  14.161   0.030  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.338  13.202   0.213  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.104  13.109  -2.298  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.565  11.966  -1.466  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.733  14.749  -1.150  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.409  13.284   0.062  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.288  14.462   1.036  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.514  14.963  -0.467  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.383  13.774   1.128  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.036  12.189   0.437  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.312  13.192  -0.254  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.626  14.057  -3.952  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.771  14.695  -4.991  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.772  13.668  -5.527  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.575  13.871  -5.482  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.736  15.140  -6.091  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.601  14.046  -4.057  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.258  15.556  -4.590  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.390  16.069  -6.521  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.721  15.284  -5.670  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.780  14.382  -6.860  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.255  12.564  -6.027  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.332  11.522  -6.558  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.476  10.976  -5.413  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.737  10.958  -5.486  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.238  10.430  -7.129  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.586   9.825  -8.373  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.352  10.253  -9.626  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       2.365  11.439  -9.913  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       2.913   9.388 -10.278  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.224  12.418  -6.050  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.710  11.925  -7.343  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.194  10.858  -7.393  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.382   9.658  -6.388  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.594   8.748  -8.285  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       0.564  10.165  -8.435  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.098  10.538  -4.353  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.321  10.001  -3.202  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.725  11.033  -2.775  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.908  10.759  -2.753  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.351   9.776  -2.095  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.424   8.804  -2.588  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.543   7.405  -1.447  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.848   6.801  -1.647  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.076  10.566  -4.311  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.147   9.063  -3.459  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.809  10.718  -1.833  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.862   9.359  -1.229  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       2.160   8.445  -3.572  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.376   9.313  -2.634  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.565   6.231  -0.773  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.179   7.642  -1.767  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.789   6.171  -2.519  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.299  12.223  -2.445  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.273  13.272  -2.032  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.368  13.381  -3.094  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.497  13.722  -2.805  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.463  14.566  -1.948  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.398  15.734  -1.627  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -0.909  16.448  -0.365  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -0.686  17.931  -0.671  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84       0.794  18.099  -0.656  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.659  12.427  -2.476  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.697  13.045  -1.065  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.282  14.475  -1.171  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84       0.024  14.748  -2.895  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.404  16.428  -2.455  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -2.397  15.360  -1.462  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.650  16.348   0.415  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84       0.020  16.006  -0.038  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -1.098  18.172  -1.642  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -1.145  18.540   0.091  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84       1.140  18.043   0.322  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84       1.234  17.345  -1.221  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84       1.041  19.026  -1.060  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.040  13.084  -4.322  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.059  13.160  -5.405  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.042  11.998  -5.251  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.238  12.163  -5.381  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.272  13.039  -6.711  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.124  12.805  -4.531  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.577  14.106  -5.379  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -2.335  13.969  -7.256  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.238  12.821  -6.490  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.688  12.242  -7.310  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.546  10.824  -4.967  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.457   9.657  -4.797  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.391   9.922  -3.616  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.546   9.548  -3.628  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.549   8.460  -4.509  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.376   7.174  -4.564  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.437   8.393  -5.559  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.579  10.711  -4.861  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.022   9.477  -5.699  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.114   8.567  -3.526  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.206   7.251  -3.877  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.751   7.030  -5.566  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.755   6.335  -4.287  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.489   7.446  -6.077  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.561   9.198  -6.267  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.477   8.484  -5.073  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -4.900  10.573  -2.596  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.764  10.868  -1.421  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.979  11.661  -1.897  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.100  11.391  -1.514  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -3.967  10.872  -2.607  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.077   9.948  -0.949  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.210  11.464  -0.711  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.767  12.634  -2.741  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.912  13.436  -3.253  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.944  12.493  -3.872  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.136  12.709  -3.776  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.315  14.364  -4.313  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.436  15.156  -4.988  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.335  15.333  -3.648  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.855  12.830  -3.043  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.353  14.024  -2.462  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.795  13.774  -5.055  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.188  15.411  -4.256  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.030  16.061  -5.416  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.881  14.557  -5.768  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.803  16.301  -3.541  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.061  14.956  -2.674  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.451  15.427  -4.261  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.492  11.441  -4.499  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.443  10.475  -5.117  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.167   9.706  -4.011  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.305   9.306  -4.160  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.576   9.533  -5.955  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -8.429  10.092  -7.371  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.684  11.428  -7.319  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -6.812  11.443  -8.526  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -6.210  12.545  -8.884  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -6.880  13.663  -8.947  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -4.939  12.528  -9.179  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.527  11.283  -4.558  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.148  10.985  -5.756  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.601   9.442  -5.500  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.044   8.561  -6.001  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.872   9.392  -7.977  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -9.407  10.244  -7.801  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.394  12.244  -7.343  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.089  11.484  -6.421  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.689  10.625  -9.052  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -7.854  13.676  -8.721  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -6.419  14.507  -9.221  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -4.426  11.672  -9.131  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -4.479  13.373  -9.453  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.515   9.501  -2.898  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.164   8.763  -1.778  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.097   9.701  -1.004  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -11.685   9.321  -0.011  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.013   8.290  -0.889  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.436   7.018  -1.448  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.721   6.990  -2.634  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.460   5.723  -0.995  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.348   5.717  -2.852  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.772   4.899  -1.883  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.600   9.836  -2.798  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.706   7.910  -2.147  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.246   9.051  -0.858  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.381   8.109   0.110  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.524   7.759  -3.209  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.940   5.391  -0.086  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.774   5.393  -3.708  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.233  10.925  -1.441  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.120  11.876  -0.717  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.462  12.001  -1.447  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.232  12.904  -1.185  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.372  13.209  -0.729  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -11.978  14.145   0.318  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.076  15.559  -0.257  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -10.714  16.250  -0.148  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -10.856  17.492  -0.958  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.749  11.221  -2.239  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.269  11.558   0.303  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.330  13.038  -0.501  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.458  13.660  -1.705  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -12.965  13.794   0.585  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.351  14.158   1.196  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.373  15.506  -1.295  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -12.809  16.124   0.299  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.499  16.479   0.887  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91      -9.944  15.616  -0.557  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -10.944  17.243  -1.963  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -11.706  18.009  -0.652  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -10.017  18.091  -0.824  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.754  11.114  -2.363  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -15.051  11.219  -3.091  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -15.308   9.954  -3.917  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.939  10.006  -4.954  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -13.125  10.392  -2.571  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.856  11.368  -2.386  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -15.009  12.067  -3.758  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.847   8.815  -3.472  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.103   7.568  -4.252  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.565   7.147  -4.086  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.400   7.924  -3.665  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.158   6.504  -3.679  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.852   6.504  -4.442  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.850   6.587  -5.842  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.641   6.412  -3.749  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.639   6.580  -6.543  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.429   6.404  -4.451  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.428   6.489  -5.848  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -9.234   6.480  -6.539  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.350   8.778  -2.628  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.876   7.727  -5.294  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -13.964   6.723  -2.639  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.619   5.532  -3.758  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.783   6.656  -6.381  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -11.641   6.345  -2.673  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -11.638   6.643  -7.622  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.494   6.334  -3.914  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -9.399   6.819  -7.422  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.885   5.927  -4.423  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.295   5.462  -4.294  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.696   5.442  -2.818  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.694   6.016  -2.429  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.198   5.318  -4.767  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.952   6.117  -4.849  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.375   4.462  -4.693  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.931   4.781  -1.993  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.276   4.722  -0.544  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.128   6.112   0.083  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.859   6.478   0.982  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.280   3.731   0.065  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.875   4.336   0.085  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.397   4.830  -0.917  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.189   4.316   1.194  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -17.133   4.321  -2.327  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.280   4.349  -0.408  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.592   3.494   1.071  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.279   2.827  -0.525  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.575   3.918   2.001  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.289   4.700   1.220  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.187   6.887  -0.382  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.994   8.251   0.189  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.793   8.151   1.703  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -16.992   9.103   2.432  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.280   9.011  -0.139  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.061   9.866  -1.388  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -18.691  11.245  -1.181  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -18.995  11.875  -2.542  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -19.153  13.328  -2.257  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.608   6.573  -1.107  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.155   8.745  -0.276  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.079   8.306  -0.319  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.543   9.650   0.691  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.001   9.977  -1.566  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.521   9.386  -2.238  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -19.607  11.141  -0.618  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -18.004  11.877  -0.639  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -18.172  11.696  -3.222  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -19.907  11.465  -2.945  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -19.418  13.825  -3.132  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -19.895  13.463  -1.542  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -18.256  13.711  -1.898  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.399   7.004   2.180  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.181   6.836   3.644  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.789   6.245   3.889  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.630   5.292   4.627  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.269   5.863   4.104  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.533   6.620   4.409  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.733   5.977   4.672  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -18.802   7.964   4.498  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.659   6.924   4.905  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.145   8.153   4.812  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.244   6.251   1.574  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.295   7.777   4.160  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.461   5.144   3.321  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -16.937   5.346   4.992  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.879   5.008   4.684  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.081   8.754   4.348  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.693   6.716   5.139  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.625   9.005   4.881  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.780   6.801   3.274  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.402   6.267   3.472  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.771   6.909   4.709  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.183   7.961   5.155  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.633   6.652   2.208  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.281   5.977   0.997  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.180   6.189   2.333  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.509   6.339  -0.272  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -13.929   7.567   2.682  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.421   5.192   3.568  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.659   7.725   2.082  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.266   4.905   1.133  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.302   6.313   0.901  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.156   5.127   2.533  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98      -9.655   6.393   1.412  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.702   6.718   3.144  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -11.960   7.204  -0.733  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -10.484   6.559  -0.018  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -11.539   5.507  -0.959  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.774   6.280   5.267  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.115   6.847   6.475  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.604   6.608   6.401  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.147   5.585   5.933  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.727   6.091   7.656  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.152   6.593   7.900  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.152   5.562   7.373  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.577   6.017   7.703  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.419   4.808   7.484  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.459   5.431   4.892  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.332   7.900   6.569  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.750   5.034   7.432  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.131   6.260   8.540  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.306   6.737   8.960  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.298   7.529   7.383  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.042   5.468   6.303  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -12.965   4.607   7.841  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.628   6.350   8.731  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -14.875   6.813   7.039  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -16.424   5.067   7.571  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -15.240   4.427   6.534  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.183   4.087   8.194  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.829   7.550   6.868  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.349   7.385   6.836  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.890   6.564   8.048  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.710   6.407   8.288  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.785   8.806   6.899  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.222   8.365   7.245  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.037   6.915   5.916  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -5.769   9.231   5.906  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.408   9.412   7.540  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -4.781   8.778   7.294  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.812   6.034   8.809  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.426   5.223   9.994  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.319   3.748   9.571  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.671   2.951  10.220  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.555   5.483  11.020  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.096   4.175  11.614  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -9.241   4.473  12.585  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.347   4.687  12.117  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -8.992   4.480  13.779  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.759   6.165   8.601  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.486   5.568  10.398  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.168   6.098  11.819  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.361   6.009  10.530  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -8.448   3.546  10.809  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -7.297   3.669  12.133  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.951   3.386   8.488  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.886   1.971   8.022  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.629   1.760   7.171  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.247   0.644   6.880  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.147   1.768   7.181  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.363   1.811   8.075  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.857   3.041   8.528  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.999   0.621   8.450  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.986   3.081   9.354  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.127   0.661   9.276  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.621   1.891   9.729  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.734   1.930  10.543  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.467   4.045   7.978  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.899   1.292   8.860  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.216   2.551   6.441  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.099   0.809   6.687  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.366   3.959   8.239  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.618  -0.327   8.101  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.366   4.029   9.703  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.618  -0.257   9.565  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.482   1.594  11.407  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.985   2.822   6.766  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.758   2.678   5.932  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.686   1.905   6.705  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.251   0.849   6.290  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.296   4.108   5.649  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -3.982   4.625   4.407  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.369   4.499   4.269  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.230   5.231   3.394  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.005   4.980   3.118  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -3.866   5.712   2.242  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.253   5.586   2.104  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.309   3.715   7.007  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.987   2.184   5.000  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.547   4.740   6.488  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.226   4.118   5.499  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -5.949   4.031   5.051  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.160   5.328   3.500  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.075   4.882   3.011  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.285   6.179   1.460  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.743   5.957   1.216  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.249   2.423   7.821  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.199   1.716   8.609  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.591   0.246   8.799  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.851  -0.641   8.423  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.133   2.448   9.951  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.204   3.182  10.067  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.035   4.448  10.909  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.815   5.253  10.567  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       0.759   4.590  11.880  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.608   3.279   8.137  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.243   1.790   8.114  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.943   3.161  10.011  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.221   1.733  10.755  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.926   2.523  10.529  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.548   3.443   9.078  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.747   0.032   9.373  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.202  -1.367   9.588  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -3.097  -2.157   8.280  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.367  -3.124   8.185  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.656  -1.223  10.031  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.807   0.182  10.511  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.730   1.010   9.864  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.625  -1.831  10.372  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.318  -1.406   9.196  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.870  -1.910  10.835  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.786   0.551  10.237  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.700   0.209  11.584  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.137   1.590   9.047  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.276   1.667  10.586  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.820  -1.752   7.272  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.760  -2.477   5.971  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.318  -2.487   5.459  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.920  -3.360   4.715  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.679  -1.687   5.028  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.691  -2.310   3.621  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.412  -1.926   2.874  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.787  -3.838   3.714  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.401  -0.969   7.370  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -4.133  -3.484   6.079  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.683  -1.690   5.426  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -4.328  -0.668   4.962  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.544  -1.931   3.075  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.899  -1.145   3.416  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.769  -2.790   2.794  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.664  -1.572   1.885  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.796  -4.265   3.665  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.250  -4.113   4.650  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.382  -4.212   2.894  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.532  -1.523   5.853  1.00  0.00           N  
ATOM   1536  CA  GLY A 107      -0.117  -1.481   5.387  1.00  0.00           C  
ATOM   1537  C   GLY A 107       0.678  -2.577   6.097  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.518  -3.228   5.508  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.871  -0.827   6.454  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107      -0.075  -1.624   4.316  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.309  -0.520   5.633  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.421  -2.788   7.359  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.163  -3.846   8.102  1.00  0.00           C  
ATOM   1544  C   ALA A 108       0.847  -5.213   7.494  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.732  -5.987   7.189  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       0.656  -3.761   9.542  1.00  0.00           C  
ATOM   1547  H   ALA A 108      -0.262  -2.254   7.817  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.225  -3.655   8.080  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.486  -3.871  10.224  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.184  -2.802   9.702  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108      -0.062  -4.548   9.718  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.409  -5.516   7.313  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.779  -6.832   6.721  1.00  0.00           C  
ATOM   1554  C   SER A 109      -0.109  -6.983   5.354  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.053  -8.075   4.848  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.301  -6.798   6.578  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.878  -6.348   7.797  1.00  0.00           O  
ATOM   1558  H   SER A 109      -1.109  -4.877   7.564  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.496  -7.641   7.378  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.574  -6.122   5.785  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.661  -7.791   6.341  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.697  -5.893   7.587  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.283  -5.892   4.753  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.941  -5.974   3.419  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.324  -6.614   3.563  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.693  -7.490   2.807  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       1.061  -4.527   2.938  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.096  -4.499   1.409  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.271  -3.315   0.900  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.543  -4.352   0.935  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.142  -5.020   5.178  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.332  -6.534   2.726  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.211  -3.959   3.290  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.970  -4.092   3.325  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.680  -5.419   1.023  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110       0.503  -2.437   1.485  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.510  -3.130  -0.137  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.780  -3.543   0.992  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.736  -3.320   0.680  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.213  -4.659   1.725  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.703  -4.973   0.067  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.093  -6.187   4.529  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.449  -6.778   4.712  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.321  -8.286   4.939  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.192  -9.054   4.582  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.032  -6.090   5.951  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.739  -4.794   5.541  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.374  -4.144   6.771  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.833  -5.106   4.518  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.779  -5.479   5.131  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.072  -6.574   3.856  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.234  -5.861   6.642  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.741  -6.750   6.427  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       5.020  -4.115   5.106  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.905  -4.893   7.341  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.066  -3.376   6.455  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.603  -3.703   7.384  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.785  -4.759   4.892  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.878  -6.171   4.350  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.607  -4.604   3.589  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.240  -8.716   5.530  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.054 -10.174   5.780  1.00  0.00           C  
ATOM   1603  C   SER A 112       2.734 -10.886   4.463  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.219 -11.967   4.197  1.00  0.00           O  
ATOM   1605  CB  SER A 112       1.875 -10.270   6.748  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.307  -9.901   8.052  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.549  -8.079   5.810  1.00  0.00           H  
ATOM   1608  HA  SER A 112       3.934 -10.598   6.240  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.092  -9.601   6.432  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.499 -11.284   6.756  1.00  0.00           H  
ATOM   1611  HG  SER A 112       3.075 -10.434   8.271  1.00  0.00           H  
ATOM   1612  N   ALA A 113       1.919 -10.288   3.637  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.569 -10.933   2.339  1.00  0.00           C  
ATOM   1614  C   ALA A 113       2.752 -10.823   1.374  1.00  0.00           C  
ATOM   1615  O   ALA A 113       2.962 -11.676   0.535  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.365 -10.150   1.812  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.538  -9.416   3.870  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.291 -11.965   2.487  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.490 -10.806   1.746  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.143  -9.335   2.486  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.593  -9.755   0.833  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.526  -9.779   1.487  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.695  -9.615   0.577  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.652 -10.798   0.747  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.163 -11.338  -0.214  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.363  -8.311   1.014  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.478  -7.127   0.622  1.00  0.00           C  
ATOM   1628  SD  MET A 114       4.817  -6.661  -1.093  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.141  -4.907  -0.792  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.339  -9.103   2.171  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.373  -9.529  -0.449  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.501  -8.320   2.086  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.322  -8.218   0.528  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       3.439  -7.407   0.721  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       4.688  -6.290   1.271  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.284  -4.325  -1.101  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.328  -4.752   0.262  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       6.006  -4.597  -1.356  1.00  0.00           H  
ATOM   1639  N   GLU A 115       5.899 -11.203   1.962  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       6.824 -12.348   2.193  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.427 -13.524   1.296  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.239 -14.363   0.961  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.652 -12.712   3.669  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.011 -12.661   4.370  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       8.123 -13.804   5.379  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.698 -13.616   6.507  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.631 -14.849   5.008  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.477 -10.752   2.724  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       7.847 -12.057   2.011  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       5.978 -12.008   4.137  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.245 -13.709   3.750  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       8.791 -12.745   3.627  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.109 -11.713   4.878  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.183 -13.593   0.906  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.739 -14.718   0.034  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.635 -14.799  -1.204  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.230 -15.820  -1.486  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.300 -14.379  -0.360  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.413 -14.473   0.851  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.061 -14.762   0.757  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.671 -14.318   2.191  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.561 -14.772   2.006  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.500 -14.508   2.918  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.542 -12.908   1.188  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.753 -15.650   0.577  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.262 -13.376  -0.759  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.959 -15.078  -1.110  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.561 -14.929  -0.069  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.636 -14.085   2.615  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.474 -14.970   2.242  1.00  0.00           H  
ATOM   1671  N   ARG A 117       5.736 -13.731  -1.948  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.592 -13.751  -3.168  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.057 -13.950  -2.769  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.701 -14.892  -3.186  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.389 -12.386  -3.827  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.574 -12.517  -5.340  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       8.053 -12.345  -5.691  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.077 -11.936  -7.123  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.169 -12.840  -8.059  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       7.109 -13.502  -8.433  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       9.322 -13.083  -8.621  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.247 -12.916  -1.706  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.273 -14.529  -3.845  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.392 -12.029  -3.614  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.113 -11.687  -3.437  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       6.237 -13.492  -5.660  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       5.996 -11.754  -5.841  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       8.493 -11.583  -5.062  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       8.574 -13.280  -5.557  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       8.025 -10.987  -7.362  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       6.226 -13.317  -8.002  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       7.179 -14.195  -9.150  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117      10.134 -12.575  -8.335  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       9.392 -13.776  -9.339  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.589 -13.069  -1.967  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.013 -13.210  -1.546  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.078 -13.752  -0.116  1.00  0.00           C  
ATOM   1698  O   ILE A 118      10.620 -13.124   0.771  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.596 -11.798  -1.620  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118       9.766 -10.856  -0.745  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.564 -11.306  -3.068  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.670  -9.762  -0.172  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.055 -12.315  -1.642  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.549 -13.857  -2.224  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.617 -11.812  -1.268  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       8.986 -10.405  -1.341  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.322 -11.415   0.065  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      11.031 -12.040  -3.708  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118       9.539 -11.162  -3.376  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.098 -10.371  -3.143  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.088  -9.110   0.462  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.461 -10.215   0.407  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.099  -9.189  -0.981  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.531 -14.914   0.115  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.564 -15.494   1.487  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.007 -15.853   1.847  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.385 -15.864   3.002  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.100 -15.406  -0.615  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.168 -14.785   2.200  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       8.964 -16.391   1.508  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.817 -16.148   0.868  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.234 -16.506   1.154  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.112 -15.262   1.002  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.230 -15.219   1.476  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.492 -16.134  -0.057  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.321 -16.903   2.156  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.560 -17.254   0.448  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.619 -14.249   0.341  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.432 -13.012   0.160  1.00  0.00           C  
ATOM   1730  C   LYS A 121      13.965 -11.937   1.145  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.703 -11.033   1.485  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.180 -12.575  -1.284  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.204 -13.241  -2.206  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      14.705 -14.632  -2.603  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      15.262 -15.001  -3.980  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      14.485 -16.204  -4.390  1.00  0.00           N  
ATOM   1737  H   LYS A 121      12.717 -14.301  -0.037  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.482 -13.223   0.294  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.183 -12.869  -1.580  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.276 -11.502  -1.358  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      15.335 -12.637  -3.093  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.147 -13.333  -1.689  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      15.038 -15.355  -1.873  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      13.626 -14.630  -2.642  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      15.110 -14.183  -4.671  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.312 -15.234  -3.905  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      14.697 -16.991  -3.744  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      13.468 -15.989  -4.354  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      14.749 -16.474  -5.359  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.748 -12.025   1.608  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.243 -11.004   2.572  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.928 -11.195   3.927  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.399 -11.834   4.815  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.739 -11.258   2.686  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.109 -10.195   3.589  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.786  -9.346   2.691  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.844  -7.789   3.612  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.167 -12.761   1.324  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.412 -10.007   2.195  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.290 -11.210   1.705  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.570 -12.235   3.113  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.700 -10.667   4.470  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.863  -9.478   3.881  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.341  -7.909   4.558  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.875  -7.513   3.787  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.351  -7.014   3.040  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.099 -10.646   4.092  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.815 -10.797   5.391  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.272  -9.779   6.396  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.255  -9.154   6.173  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.286 -10.516   5.076  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.459  -9.059   4.642  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.682  -8.191   5.463  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.365  -8.753   3.378  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.508 -10.135   3.363  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.713 -11.802   5.770  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.877 -10.712   5.959  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.608 -11.174   4.284  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.185  -9.453   2.716  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.474  -7.822   3.089  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.944  -9.606   7.501  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.464  -8.626   8.516  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.551  -7.212   7.939  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.618  -6.439   8.021  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.407  -8.786   9.710  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.763 -10.118   7.662  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.454  -8.854   8.820  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      15.001  -9.516  10.395  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      16.374  -9.117   9.363  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.512  -7.837  10.216  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.665  -6.870   7.352  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.808  -5.508   6.766  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.695  -5.276   5.742  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.231  -4.169   5.555  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.180  -5.502   6.089  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.405  -7.509   7.294  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.782  -4.754   7.538  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.581  -4.499   6.097  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.848  -6.161   6.624  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.079  -5.841   5.069  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.261  -6.314   5.080  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.176  -6.154   4.072  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.877  -5.759   4.778  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.248  -4.778   4.437  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.037  -7.524   3.406  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.647  -7.199   5.248  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.447  -5.418   3.331  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      13.946  -7.757   2.869  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      12.862  -8.276   4.161  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.207  -7.506   2.716  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.474  -6.513   5.765  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.219  -6.174   6.494  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.442  -4.906   7.320  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.520  -4.167   7.605  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.939  -7.374   7.401  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      11.115  -7.577   8.359  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.684  -8.485   9.512  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.355  -9.878   8.970  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      11.178 -10.807   9.793  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.997  -7.299   6.029  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.399  -6.042   5.804  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       9.038  -7.193   7.968  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.814  -8.259   6.797  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.937  -8.033   7.827  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.426  -6.622   8.754  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.487  -8.558  10.231  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.809  -8.071   9.989  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.298 -10.080   9.090  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      10.630  -9.946   7.929  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      12.187 -10.647   9.589  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      10.996 -10.632  10.801  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127      10.929 -11.789   9.563  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.662  -4.648   7.704  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.948  -3.427   8.508  1.00  0.00           C  
ATOM   1835  C   ASP A 128      12.086  -2.225   7.575  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.682  -1.125   7.897  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.270  -3.714   9.224  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.607  -2.569  10.181  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      13.268  -1.441   9.866  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.197  -2.841  11.213  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.390  -5.256   7.461  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      11.172  -3.258   9.236  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.177  -4.640   9.773  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      14.052  -3.818   8.488  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.650  -2.428   6.418  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.810  -1.299   5.460  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.433  -0.847   4.973  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.152   0.332   4.883  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.637  -1.864   4.304  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.965  -3.324   6.179  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.342  -0.480   5.919  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      13.812  -1.089   3.573  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      14.584  -2.224   4.681  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.101  -2.680   3.842  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.569  -1.775   4.660  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.212  -1.394   4.182  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.367  -0.955   5.377  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.481  -0.132   5.253  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.641  -2.656   3.525  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.066  -2.725   2.083  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.847  -1.814   1.446  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.746  -3.744   1.089  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.018  -2.208   0.133  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.360  -3.389  -0.136  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       7.990  -4.930   1.128  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.228  -4.178  -1.276  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.856  -5.727  -0.021  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.474  -5.351  -1.220  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.812  -2.721   4.742  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.273  -0.602   3.453  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.002  -3.527   4.049  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.563  -2.631   3.578  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.267  -0.924   1.891  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.539  -1.723  -0.541  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.511  -5.232   2.046  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.703  -3.882  -2.197  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.274  -6.635   0.021  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.368  -5.968  -2.100  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.642  -1.487   6.538  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.860  -1.088   7.742  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.830   0.438   7.836  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.808   1.036   8.108  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.608  -1.693   8.931  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.367  -2.141   6.619  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.860  -1.490   7.699  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       8.220  -2.680   9.136  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.660  -1.761   8.697  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       8.472  -1.066   9.799  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.946   1.071   7.600  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.987   2.559   7.659  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.573   3.129   6.300  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.230   4.288   6.180  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.442   2.911   7.977  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.756   0.568   7.373  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.344   2.929   8.443  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.710   2.500   8.939  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.087   2.498   7.216  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.555   3.985   8.001  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.603   2.321   5.273  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.211   2.813   3.924  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.702   2.650   3.734  1.00  0.00           C  
ATOM   1902  O   ALA A 133       5.986   3.613   3.543  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.981   1.935   2.936  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.882   1.390   5.390  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.504   3.844   3.794  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       9.492   2.562   2.220  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.704   1.338   3.472  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.291   1.286   2.418  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.208   1.441   3.781  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.742   1.234   3.597  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.979   2.179   4.534  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.864   2.576   4.260  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.496  -0.264   3.905  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.018  -0.482   5.330  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       2.716  -0.115   5.693  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.872  -1.056   6.281  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       2.268  -0.320   7.003  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       4.423  -1.260   7.593  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       3.122  -0.891   7.953  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       2.680  -1.093   9.245  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.798   0.674   3.934  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.467   1.434   2.572  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       3.750  -0.644   3.225  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       5.417  -0.808   3.755  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       2.057   0.326   4.960  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       5.876  -1.342   6.004  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       1.264  -0.037   7.281  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       5.080  -1.701   8.327  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       1.722  -1.032   9.244  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.581   2.552   5.629  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.902   3.482   6.570  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.091   4.915   6.069  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.248   5.769   6.257  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.598   3.277   7.916  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.486   2.230   5.826  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.853   3.241   6.661  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.074   3.829   8.681  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       4.596   2.226   8.165  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.617   3.629   7.851  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.197   5.179   5.426  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.451   6.550   4.902  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.731   6.724   3.563  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.199   7.775   3.265  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       6.967   6.638   4.719  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.619   7.171   5.996  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.001   7.065   7.042  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.725   7.678   5.906  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.860   4.471   5.284  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.128   7.297   5.611  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.351   5.654   4.491  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.184   7.299   3.894  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.707   5.699   2.754  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       4.017   5.806   1.438  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.515   5.990   1.682  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.922   6.964   1.262  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.326   4.481   0.715  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.672   4.602  -0.004  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.239   4.161  -0.320  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.809   4.565   1.019  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.138   4.857   3.013  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.414   6.631   0.866  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.376   3.681   1.439  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.784   3.781  -0.696  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       5.708   5.536  -0.544  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.280   4.095   0.173  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.207   4.944  -1.063  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       3.463   3.220  -0.799  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.755   4.676   0.510  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       6.684   5.371   1.727  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.791   3.620   1.541  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.898   5.063   2.361  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.439   5.191   2.633  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.189   6.413   3.520  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.850   7.039   3.454  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.047   3.904   3.357  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.891   2.845   2.923  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.396   4.286   2.695  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.116   5.269   1.710  1.00  0.00           H  
ATOM   1979  HB2 SER A 138       0.164   4.037   4.420  1.00  0.00           H  
ATOM   1980  HB3 SER A 138      -0.986   3.669   3.137  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.482   2.621   3.646  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.136   6.757   4.351  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       0.953   7.938   5.242  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.998   9.216   4.403  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.300  10.172   4.674  1.00  0.00           O  
ATOM   1986  H   GLY A 139       1.967   6.239   4.388  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.009   7.867   5.763  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.755   7.963   5.964  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.815   9.242   3.385  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.903  10.461   2.532  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.582  10.663   1.787  1.00  0.00           C  
ATOM   1992  O   ALA A 140       0.245  11.760   1.387  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       3.044  10.185   1.551  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.371   8.461   3.183  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       2.142  11.328   3.128  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.845  10.888   1.723  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.410   9.179   1.698  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.682  10.292   0.539  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.169   9.613   1.597  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.468   9.747   0.878  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.499  10.412   1.795  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.515  10.903   1.346  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.890   8.317   0.536  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.062   8.351  -0.446  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.027   7.102  -1.327  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.378   8.386   0.335  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.120   8.737   1.927  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.345  10.313  -0.032  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.057   7.794   0.087  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.192   7.805   1.437  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -2.986   9.232  -1.067  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.651   6.267  -0.754  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.024   6.879  -1.677  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.379   7.277  -2.174  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.104   7.754  -0.155  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.210   8.028   1.340  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -4.748   9.399   0.370  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.247  10.432   3.076  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.215  11.067   4.014  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.100  12.594   3.936  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -3.818  13.311   4.604  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.821  10.567   5.404  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.781   9.037   5.402  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.852  11.048   6.427  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.126   8.542   6.693  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.422  10.031   3.421  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.223  10.751   3.792  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.847  10.956   5.664  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.788   8.651   5.337  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.207   8.693   4.555  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.845  10.939   6.016  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.768  10.458   7.327  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.670  12.087   6.660  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -1.775   7.530   6.553  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.292   9.181   6.942  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.849   8.564   7.495  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.211  13.101   3.124  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.069  14.579   3.010  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.334  15.154   2.375  1.00  0.00           C  
ATOM   2040  O   SER A 143      -3.756  16.251   2.682  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -0.856  14.802   2.106  1.00  0.00           C  
ATOM   2042  OG  SER A 143       0.257  14.090   2.630  1.00  0.00           O  
ATOM   2043  H   SER A 143      -1.643  12.513   2.586  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -1.888  15.023   3.977  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.073  14.441   1.114  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -0.632  15.860   2.060  1.00  0.00           H  
ATOM   2047  HG  SER A 143       1.000  14.697   2.680  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -3.946  14.411   1.495  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.189  14.898   0.839  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.345  13.953   1.183  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.495  14.248   0.924  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.588  13.527   1.269  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.415  15.901   1.172  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.046  14.903  -0.231  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.054  12.816   1.762  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.143  11.861   2.115  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -7.590  12.104   3.558  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.048  11.543   4.489  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.525  10.468   1.959  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.453   9.415   2.571  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -8.851   9.547   1.962  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -6.901   8.018   2.277  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.121  12.590   1.966  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -7.975  11.964   1.435  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.382  10.255   0.911  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -5.571  10.440   2.464  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -7.511   9.564   3.639  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -8.768   9.879   0.938  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -9.348   8.588   1.991  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -9.424  10.266   2.529  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.628   7.275   2.569  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -6.697   7.927   1.220  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -5.988   7.867   2.834  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.575  12.937   3.751  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.054  13.215   5.134  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.531  12.825   5.261  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -11.075  12.770   6.347  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -8.872  14.722   5.330  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -7.429  15.113   5.000  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -6.493  14.673   6.127  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.065  15.481   6.927  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.155  13.416   6.226  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -8.998  13.379   2.988  1.00  0.00           H  
ATOM   2084  HA  GLN A 146      -8.457  12.683   5.859  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -9.549  15.253   4.675  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.087  14.980   6.356  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -7.140  14.640   4.073  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -7.376  16.184   4.878  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.501  12.764   5.583  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -5.553  13.125   6.941  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.188  12.553   4.164  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.626  12.169   4.235  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.082  11.630   2.877  1.00  0.00           C  
ATOM   2094  O   SER A 147     -12.833  10.466   2.611  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.369  13.458   4.584  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -13.758  13.420   5.951  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -13.673  12.390   2.128  1.00  0.00           O  
ATOM   2098  H   SER A 147     -10.737  12.601   3.295  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.789  11.437   5.011  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -12.722  14.304   4.423  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -14.243  13.551   3.953  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -13.727  14.317   6.293  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.919   2.623  -5.032  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.524   2.293  -0.539  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.046   2.747   1.089  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.460   3.203  -3.401  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.744   2.484  -3.945  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.173   2.308  -4.033  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.627   2.227  -2.769  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.473   2.348  -1.909  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.045   2.057  -2.341  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.985   2.228  -5.280  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.583   3.580  -5.673  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.389   3.424  -6.934  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -14.315   2.570  -6.942  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -13.096   4.156  -7.917  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.438   2.388   0.296  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.513   2.308   1.735  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.252   2.425   2.192  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.408   2.582   1.032  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.745   2.132   2.555  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.845   2.388   3.510  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.376   1.220   4.076  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.225   2.912   0.002  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.796   3.100   0.087  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.352   3.239  -1.175  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.508   3.131  -2.032  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.973   3.126   1.329  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.047   3.454  -1.573  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.076   2.494  -1.378  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.542   3.084  -4.235  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.464   3.147  -5.675  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.718   2.976  -6.134  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.561   2.810  -4.975  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.236   3.358  -6.492  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.153   2.968  -7.558  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -6.935   1.610  -8.226  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -5.825   1.723  -9.234  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -6.123   1.633 -10.455  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -4.653   1.902  -8.806  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.316   2.507  -2.638  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.141   2.557  -0.132  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.659   2.930  -1.304  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.834   2.878  -3.809  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.488   2.719  -1.971  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.505   2.166  -0.077  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.581   2.748   2.075  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.485   3.374  -3.861  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.075   1.779  -1.298  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.510   1.284  -2.934  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.576   2.987  -2.481  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.788   1.521  -5.129  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.356   1.877  -6.085  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -11.787   4.290  -5.840  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.223   3.936  -4.879  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.215   1.193   2.302  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -11.430   2.943   2.355  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -10.482   2.133   3.602  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.895   3.286   4.108  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.322   0.317   3.485  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -7.062   1.208   5.110  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -3.623   3.173   2.190  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.329   3.992   1.316  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.371   2.230   1.380  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.783   4.389  -2.045  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.331   1.556  -0.906  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.060   2.681  -1.698  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.494   3.871  -5.899  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.479   3.953  -7.359  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.846   2.402  -6.808  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.592   3.716  -8.098  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -8.202   3.215  -7.604  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -7.843   1.304  -8.724  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -6.670   0.879  -7.478  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.377   2.569  -6.019  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.244   0.837  -2.048  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.099  -0.281  -2.095  1.00  0.00           O  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      12.332  10.683   7.605  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.991   9.409   8.297  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.940   8.307   7.821  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.862   7.927   8.513  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.428  10.701   6.629  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.073   9.535   9.367  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.978   9.132   8.050  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.720   7.792   6.643  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.608   6.715   6.120  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.052   7.216   6.062  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.316   8.396   6.176  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.087   6.418   4.713  1.00  0.00           C  
ATOM     13  CG  LEU A   2      12.015   5.330   4.785  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.235   5.291   3.469  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.682   3.974   5.019  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.970   8.114   6.101  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.533   5.826   6.727  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.662   7.316   4.290  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.902   6.078   4.092  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.337   5.546   5.598  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.923   5.165   2.647  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.540   4.465   3.488  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.692   6.216   3.346  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      13.260   3.702   4.149  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.333   4.037   5.879  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      11.923   3.226   5.197  1.00  0.00           H  
ATOM     27  N   SER A   3      15.990   6.327   5.881  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.416   6.754   5.810  1.00  0.00           C  
ATOM     29  C   SER A   3      18.028   6.286   4.489  1.00  0.00           C  
ATOM     30  O   SER A   3      17.337   5.825   3.601  1.00  0.00           O  
ATOM     31  CB  SER A   3      18.104   6.078   6.996  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.600   4.758   7.144  1.00  0.00           O  
ATOM     33  H   SER A   3      15.755   5.381   5.788  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.499   7.825   5.908  1.00  0.00           H  
ATOM     35  HB2 SER A   3      19.166   6.033   6.820  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.914   6.651   7.893  1.00  0.00           H  
ATOM     37  HG  SER A   3      18.290   4.146   6.877  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.318   6.404   4.350  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.973   5.973   3.084  1.00  0.00           C  
ATOM     40  C   ALA A   4      20.141   4.451   3.074  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.168   3.829   2.031  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.334   6.668   3.082  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.857   6.781   5.076  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.402   6.300   2.228  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.194   7.733   2.973  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.843   6.465   4.013  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.926   6.297   2.260  1.00  0.00           H  
ATOM     48  N   ALA A   5      20.255   3.846   4.224  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.423   2.366   4.269  1.00  0.00           C  
ATOM     50  C   ALA A   5      19.052   1.687   4.222  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.909   0.590   3.720  1.00  0.00           O  
ATOM     52  CB  ALA A   5      21.124   2.083   5.598  1.00  0.00           C  
ATOM     53  H   ALA A   5      20.232   4.363   5.056  1.00  0.00           H  
ATOM     54  HA  ALA A   5      21.045   2.027   3.454  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      22.183   2.271   5.494  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.718   2.727   6.363  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      20.967   1.051   5.876  1.00  0.00           H  
ATOM     58  N   GLN A   6      18.043   2.327   4.744  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.686   1.714   4.730  1.00  0.00           C  
ATOM     60  C   GLN A   6      16.059   1.870   3.344  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.604   0.913   2.749  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.885   2.484   5.780  1.00  0.00           C  
ATOM     63  CG  GLN A   6      16.180   1.910   7.167  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.128   2.388   8.168  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.648   3.501   8.079  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.745   1.588   9.125  1.00  0.00           N  
ATOM     67  H   GLN A   6      18.178   3.211   5.148  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.735   0.672   5.010  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      16.169   3.525   5.753  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.830   2.391   5.570  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      16.173   0.831   7.108  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      17.159   2.239   7.481  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      15.132   0.691   9.197  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      14.070   1.884   9.771  1.00  0.00           H  
ATOM     75  N   ARG A   7      16.025   3.067   2.819  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.421   3.262   1.471  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.033   2.260   0.489  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.400   1.836  -0.458  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.743   4.708   1.073  1.00  0.00           C  
ATOM     80  CG  ARG A   7      17.228   4.850   0.722  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.421   4.681  -0.789  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.676   5.807  -1.420  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      16.990   6.203  -2.623  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      18.109   6.843  -2.827  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.187   5.958  -3.621  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.395   3.831   3.309  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.350   3.135   1.518  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.145   4.981   0.218  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      15.509   5.364   1.898  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.573   5.829   1.020  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.795   4.096   1.242  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      18.475   4.732  -1.029  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      17.018   3.734  -1.110  1.00  0.00           H  
ATOM     94  HE  ARG A   7      15.949   6.248  -0.935  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      18.724   7.030  -2.062  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.350   7.148  -3.749  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.330   5.467  -3.464  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.427   6.261  -4.543  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.256   1.869   0.716  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.903   0.884  -0.195  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.248  -0.482   0.012  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.912  -1.172  -0.930  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.377   0.853   0.216  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.204   1.655  -0.791  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.800   0.718  -1.843  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      21.961   0.365  -1.772  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.049   0.295  -2.823  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.745   2.215   1.490  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.818   1.199  -1.224  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.485   1.287   1.199  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.725  -0.168   0.232  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.566   2.386  -1.267  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      20.996   2.168  -0.267  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      19.112   0.579  -2.880  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.421  -0.306  -3.501  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.051  -0.870   1.243  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.403  -2.182   1.517  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.989  -2.165   0.938  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.466  -3.176   0.513  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.365  -2.301   3.042  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.798  -3.667   3.436  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.783  -2.158   3.600  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.321  -0.292   1.987  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.982  -2.993   1.102  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.736  -1.521   3.448  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.115  -4.409   2.718  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.160  -3.937   4.417  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.719  -3.618   3.451  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.139  -3.122   3.931  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.436  -1.777   2.830  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.773  -1.472   4.435  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.371  -1.015   0.914  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.994  -0.915   0.359  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.028  -1.212  -1.141  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.270  -2.017  -1.644  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.568   0.532   0.616  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.189   0.780   0.002  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.508   0.783   2.124  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.818  -0.214   1.259  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.322  -1.587   0.870  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.286   1.202   0.166  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.011   0.063  -0.785  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.431   0.675   0.764  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      11.152   1.779  -0.407  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.693   0.218   2.551  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      13.438   0.473   2.577  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.351   1.836   2.307  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.907  -0.568  -1.860  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.995  -0.812  -3.327  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.610  -2.191  -3.588  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.550  -2.709  -4.686  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.901   0.298  -3.864  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.510   0.076  -1.434  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.021  -0.736  -3.786  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.383   1.244  -3.807  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.803   0.345  -3.272  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.156   0.089  -4.892  1.00  0.00           H  
ATOM    158  N   SER A  12      15.203  -2.791  -2.590  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.820  -4.133  -2.788  1.00  0.00           C  
ATOM    160  C   SER A  12      14.749  -5.220  -2.653  1.00  0.00           C  
ATOM    161  O   SER A  12      14.880  -6.302  -3.191  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.865  -4.261  -1.679  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.984  -3.442  -1.993  1.00  0.00           O  
ATOM    164  H   SER A  12      15.243  -2.359  -1.712  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.306  -4.193  -3.750  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.441  -3.938  -0.743  1.00  0.00           H  
ATOM    167  HB3 SER A  12      17.174  -5.295  -1.595  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.091  -2.802  -1.286  1.00  0.00           H  
ATOM    169  N   THR A  13      13.692  -4.943  -1.938  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.619  -5.962  -1.770  1.00  0.00           C  
ATOM    171  C   THR A  13      11.456  -5.662  -2.722  1.00  0.00           C  
ATOM    172  O   THR A  13      10.557  -6.463  -2.885  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.172  -5.836  -0.312  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.837  -4.483  -0.038  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.308  -6.280   0.611  1.00  0.00           C  
ATOM    176  H   THR A  13      13.605  -4.067  -1.510  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.006  -6.955  -1.942  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.311  -6.463  -0.143  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.501  -4.437   0.861  1.00  0.00           H  
ATOM    180 HG21 THR A  13      13.325  -7.358   0.669  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.250  -5.926   0.219  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.152  -5.869   1.598  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.461  -4.517  -3.353  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.348  -4.185  -4.288  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.709  -4.647  -5.700  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.848  -4.923  -6.512  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.203  -2.663  -4.229  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.763  -2.317  -4.032  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.190  -2.014  -2.844  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.703  -2.240  -5.028  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.846  -1.758  -3.049  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.498  -1.885  -4.379  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.673  -2.443  -6.419  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.303  -1.738  -5.085  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.472  -2.296  -7.133  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.290  -1.944  -6.467  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.191  -3.879  -3.212  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.428  -4.645  -3.962  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.785  -2.275  -3.405  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.555  -2.230  -5.154  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.699  -1.979  -1.892  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.204  -1.515  -2.349  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.579  -2.712  -6.941  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.396  -1.466  -4.568  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.459  -2.456  -8.201  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.370  -1.833  -7.021  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.975  -4.740  -5.999  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.386  -5.192  -7.357  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.201  -6.710  -7.473  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.251  -7.268  -8.551  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.862  -4.813  -7.478  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.981  -3.320  -7.788  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.458  -2.931  -7.873  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.980  -3.213  -9.284  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      15.550  -2.036 -10.088  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.655  -4.517  -5.329  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.819  -4.680  -8.119  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.367  -5.030  -6.548  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.317  -5.381  -8.276  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.496  -3.109  -8.730  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.505  -2.750  -7.003  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.566  -1.879  -7.652  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.024  -3.510  -7.160  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      17.058  -3.303  -9.267  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.538  -4.118  -9.669  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      14.544  -2.135 -10.336  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      15.686  -1.168  -9.532  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      16.118  -1.982 -10.956  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.988  -7.381  -6.372  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.801  -8.859  -6.424  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.314  -9.195  -6.277  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.747  -9.906  -7.082  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.600  -9.407  -5.240  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.553 -10.506  -5.714  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      13.068 -11.511  -6.207  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.751 -10.324  -5.577  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.952  -6.915  -5.511  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.196  -9.263  -7.344  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      13.161  -8.599  -4.792  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.915  -9.807  -4.508  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.679  -8.688  -5.255  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.229  -8.979  -5.060  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.424  -8.366  -6.208  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.429  -8.912  -6.642  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.861  -8.326  -3.727  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.556  -9.072  -2.584  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.345  -8.391  -3.529  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.130  -8.468  -1.243  1.00  0.00           C  
ATOM    249  H   ILE A  17      10.154  -8.116  -4.617  1.00  0.00           H  
ATOM    250  HA  ILE A  17       8.058 -10.043  -5.000  1.00  0.00           H  
ATOM    251  HB  ILE A  17       8.179  -7.293  -3.732  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.277 -10.115  -2.614  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.626  -8.982  -2.694  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.886  -8.818  -4.408  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.121  -9.006  -2.670  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.960  -7.395  -3.370  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.953  -7.909  -0.823  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.288  -7.809  -1.395  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.849  -9.259  -0.564  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.844  -7.233  -6.701  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.102  -6.586  -7.819  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.909  -6.709  -9.114  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.904  -5.823  -9.945  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.961  -5.122  -7.405  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.647  -6.807  -6.337  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.123  -7.025  -7.934  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.946  -4.933  -7.091  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.636  -4.913  -6.588  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.204  -4.487  -8.244  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.602  -7.800  -9.291  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.408  -7.977 -10.532  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.512  -7.751 -11.751  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.464  -6.671 -12.306  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.593  -8.503  -8.608  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.234  -7.280 -10.541  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.795  -8.985 -10.562  1.00  0.00           H  
ATOM    277  N   SER A  20       7.802  -8.762 -12.172  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.910  -8.603 -13.356  1.00  0.00           C  
ATOM    279  C   SER A  20       5.478  -8.334 -12.888  1.00  0.00           C  
ATOM    280  O   SER A  20       4.676  -7.770 -13.605  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.995  -9.933 -14.105  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.572 -10.983 -13.245  1.00  0.00           O  
ATOM    283  H   SER A  20       7.856  -9.625 -11.711  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.260  -7.806 -13.994  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.354  -9.903 -14.970  1.00  0.00           H  
ATOM    286  HB3 SER A  20       8.016 -10.102 -14.422  1.00  0.00           H  
ATOM    287  HG  SER A  20       6.409 -11.761 -13.785  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.151  -8.734 -11.690  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.771  -8.501 -11.177  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.665  -7.084 -10.610  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.589  -6.531 -10.492  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.570  -9.543 -10.075  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.644  -9.378  -8.998  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.812  -9.479  -9.334  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       4.279  -9.154  -7.856  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.812  -9.188 -11.127  1.00  0.00           H  
ATOM    297  HA  ASP A  21       3.042  -8.657 -11.958  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.588  -9.411  -9.642  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.633 -10.529 -10.508  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.773  -6.491 -10.257  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.734  -5.110  -9.698  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.823  -5.079  -8.469  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.341  -4.038  -8.068  1.00  0.00           O  
ATOM    304  CB  ASN A  22       4.165  -4.237 -10.817  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.729  -2.819 -10.712  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.928  -2.627 -10.727  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.908  -1.809 -10.607  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.630  -6.955 -10.360  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.728  -4.772  -9.446  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.430  -4.671 -11.771  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       3.089  -4.210 -10.730  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.941  -1.964 -10.595  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       4.260  -0.897 -10.539  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.582  -6.212  -7.868  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.702  -6.246  -6.666  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.319  -6.760  -7.069  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.339  -6.534  -6.387  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.980  -7.040  -8.207  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.132  -6.886  -5.909  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.603  -5.246  -6.271  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.231  -7.451  -8.173  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.090  -7.979  -8.618  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.566  -9.058  -7.642  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.698  -9.055  -7.203  1.00  0.00           O  
ATOM    325  CB  ALA A  24       0.159  -8.573 -10.005  1.00  0.00           C  
ATOM    326  H   ALA A  24       2.033  -7.623  -8.709  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.816  -7.183  -8.691  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -0.765  -8.579 -10.565  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.892  -7.976 -10.526  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.524  -9.585  -9.903  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.291  -9.981  -7.299  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.114 -11.058  -6.351  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.258 -10.643  -4.927  1.00  0.00           C  
ATOM    334  O   GLY A  25       0.564 -11.467  -4.090  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.201  -9.966  -7.663  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.179 -11.233  -6.421  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.411 -11.967  -6.599  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.228  -9.369  -4.645  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.572  -8.899  -3.275  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.640  -8.182  -2.677  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.908  -8.271  -1.495  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.747  -7.934  -3.461  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.981  -7.144  -2.170  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       3.009  -8.731  -3.801  1.00  0.00           C  
ATOM    345  H   VAL A  26      -0.025  -8.721  -5.334  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.875  -9.726  -2.650  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.525  -7.249  -4.266  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.561  -7.686  -1.335  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       3.041  -7.011  -2.016  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       1.504  -6.178  -2.248  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.863  -8.274  -3.325  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.900  -9.746  -3.448  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.154  -8.736  -4.872  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.376  -7.476  -3.488  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.573  -6.757  -2.973  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.789  -7.677  -3.079  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.613  -7.735  -2.190  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.143  -7.420  -4.438  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.415  -6.462  -1.945  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.744  -5.877  -3.573  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.908  -8.400  -4.161  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.073  -9.314  -4.317  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.059 -10.359  -3.198  1.00  0.00           C  
ATOM    364  O   LYS A  28      -6.092 -10.828  -2.765  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.896  -9.971  -5.688  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.639 -10.844  -5.691  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.635 -11.736  -6.937  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.807 -10.874  -8.192  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.862 -11.459  -9.183  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.233  -8.342  -4.868  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.997  -8.756  -4.303  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.758 -10.582  -5.905  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.800  -9.205  -6.443  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.763 -10.213  -5.696  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.631 -11.466  -4.810  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.697 -12.270  -6.993  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.448 -12.443  -6.876  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.829 -10.933  -8.542  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.547  -9.850  -7.977  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.850 -10.871 -10.040  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -1.907 -11.492  -8.775  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.170 -12.423  -9.427  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.899 -10.725  -2.721  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.835 -11.736  -1.628  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.873 -11.024  -0.273  1.00  0.00           C  
ATOM    386  O   GLU A  29      -4.279 -11.587   0.724  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.505 -12.469  -1.826  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.342 -11.516  -1.539  1.00  0.00           C  
ATOM    389  CD  GLU A  29      -0.789 -11.774  -0.136  1.00  0.00           C  
ATOM    390  OE1 GLU A  29      -1.538 -11.611   0.813  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       0.373 -12.130  -0.036  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.073 -10.336  -3.081  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.650 -12.439  -1.712  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.456 -13.311  -1.152  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.437 -12.819  -2.845  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -0.569 -11.675  -2.276  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.694 -10.499  -1.613  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.453  -9.789  -0.232  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.464  -9.040   1.056  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.842  -8.410   1.271  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.447  -8.557   2.314  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.391  -7.961   0.905  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.352  -6.936   2.396  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.130  -9.354  -1.048  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -3.209  -9.690   1.879  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.427  -8.429   0.765  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.619  -7.344   0.049  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.505  -7.506   3.152  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.344  -7.707   0.291  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.682  -7.069   0.442  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.717  -8.131   0.819  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.609  -7.889   1.608  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.998  -6.455  -0.928  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.372  -5.078  -1.051  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -5.349  -4.671  -0.179  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -6.818  -4.206  -2.051  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.780  -3.399  -0.308  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.248  -2.934  -2.180  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.230  -2.531  -1.308  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.841  -7.600  -0.543  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.649  -6.288   1.187  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.609  -7.093  -1.707  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -8.069  -6.369  -1.040  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -5.001  -5.341   0.594  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -7.604  -4.515  -2.724  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.995  -3.088   0.364  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -6.593  -2.266  -2.953  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.792  -1.549  -1.408  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.603  -9.307   0.266  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.580 -10.382   0.600  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.600 -10.596   2.115  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.646 -10.687   2.726  1.00  0.00           O  
ATOM    433  CB  THR A  32      -8.070 -11.631  -0.120  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -8.060 -11.396  -1.521  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.988 -12.814   0.194  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.875  -9.485  -0.365  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.565 -10.131   0.236  1.00  0.00           H  
ATOM    438  HB  THR A  32      -7.070 -11.859   0.215  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -7.149 -11.259  -1.792  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.885 -13.083   1.235  1.00  0.00           H  
ATOM    441 HG22 THR A  32     -10.012 -12.537  -0.007  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.714 -13.656  -0.424  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.449 -10.673   2.727  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.403 -10.875   4.203  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.968  -9.638   4.903  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.792  -9.737   5.790  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.922 -11.063   4.539  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.526 -12.522   4.306  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -4.086 -12.585   3.794  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -3.568 -14.021   3.899  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -4.099 -14.703   2.686  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.616 -10.593   2.217  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.953 -11.760   4.485  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.326 -10.421   3.906  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.753 -10.806   5.574  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.603 -13.068   5.236  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -6.186 -12.962   3.574  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -4.058 -12.265   2.762  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.463 -11.935   4.390  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -2.486 -14.022   3.907  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -3.947 -14.488   4.794  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -5.138 -14.671   2.697  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -3.745 -14.220   1.835  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -3.785 -15.694   2.680  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.535  -8.471   4.508  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -8.052  -7.229   5.149  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.579  -7.204   5.045  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.273  -6.990   6.018  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.434  -6.076   4.354  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.385  -4.834   5.215  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.809  -4.888   6.490  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.915  -3.628   4.738  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.762  -3.738   7.287  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.867  -2.478   5.535  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.292  -2.533   6.810  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.873  -8.412   3.788  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.737  -7.169   6.179  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.432  -6.344   4.053  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -8.033  -5.881   3.478  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.400  -5.816   6.859  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.359  -3.584   3.754  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.318  -3.780   8.271  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.276  -1.549   5.167  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.255  -1.646   7.425  1.00  0.00           H  
ATOM    485  N   LEU A  35     -10.106  -7.423   3.871  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.588  -7.413   3.706  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.215  -8.482   4.605  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.198  -8.243   5.277  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.830  -7.736   2.231  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.248  -6.622   1.361  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -11.053  -7.137  -0.066  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.212  -5.433   1.346  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.528  -7.596   3.098  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.991  -6.438   3.932  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.351  -8.673   1.985  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.891  -7.816   2.049  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.296  -6.310   1.765  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.862  -7.805  -0.321  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -11.045  -6.302  -0.752  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.114  -7.666  -0.132  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -13.083  -5.683   0.758  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.515  -5.202   2.356  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -11.719  -4.575   0.912  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.655  -9.661   4.620  1.00  0.00           N  
ATOM    505  CA  SER A  36     -12.221 -10.744   5.473  1.00  0.00           C  
ATOM    506  C   SER A  36     -12.110 -10.350   6.948  1.00  0.00           C  
ATOM    507  O   SER A  36     -13.100 -10.219   7.641  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.368 -11.977   5.176  1.00  0.00           C  
ATOM    509  OG  SER A  36     -12.179 -13.141   5.267  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.864  -9.834   4.068  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.248 -10.943   5.207  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -10.962 -11.905   4.182  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.558 -12.034   5.891  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.835 -13.688   5.978  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.914 -10.161   7.435  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.743  -9.778   8.865  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.501  -8.479   9.145  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.948  -8.234  10.249  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.238  -9.578   9.052  1.00  0.00           C  
ATOM    520  H   ALA A  37     -10.128 -10.273   6.860  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -11.085 -10.567   9.515  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.805 -10.476   9.469  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.781  -9.370   8.095  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -9.065  -8.750   9.722  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.651  -7.644   8.155  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.381  -6.362   8.363  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.624  -6.325   7.471  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.543  -6.093   6.281  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.396  -5.258   7.965  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.085  -5.470   8.672  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.576  -4.551   9.576  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.168  -6.490   8.618  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.402  -5.031  10.026  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.106  -6.211   9.473  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.283  -7.862   7.273  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.653  -6.243   9.401  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.239  -5.284   6.897  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.803  -4.297   8.244  1.00  0.00           H  
ATOM    539  HD1 HIS A  38      -9.995  -3.705   9.840  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.256  -7.374   8.004  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.776  -4.525  10.746  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.343  -6.789   9.681  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.777  -6.546   8.043  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -16.029  -6.517   7.236  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.534  -5.077   7.136  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.280  -4.732   6.242  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -17.024  -7.391   8.002  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.634  -8.836   7.861  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.142  -9.823   8.692  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.787  -9.478   6.991  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.601 -10.994   8.308  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.768 -10.840   7.275  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.819  -6.725   9.005  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.862  -6.934   6.255  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -17.015  -7.115   9.046  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -18.015  -7.245   7.599  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.779  -9.692   9.425  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.221  -8.998   6.206  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -16.815 -11.943   8.777  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.232 -11.532   6.835  1.00  0.00           H  
ATOM    561  N   ASP A  40     -16.127  -4.231   8.042  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.579  -2.812   7.990  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.960  -2.129   6.768  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.443  -1.118   6.298  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -16.069  -2.177   9.285  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.543  -2.268   9.348  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -14.030  -3.368   9.235  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.914  -1.235   9.510  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.520  -4.527   8.753  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.656  -2.754   7.957  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.380  -1.142   9.314  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.502  -2.697  10.126  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.894  -2.677   6.249  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.245  -2.064   5.056  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.603  -2.871   3.806  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.548  -2.377   2.698  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.742  -2.133   5.335  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.430  -1.411   6.648  1.00  0.00           C  
ATOM    579  SD  MET A  41     -13.014   0.300   6.554  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.705   0.930   5.475  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.522  -3.494   6.643  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.545  -1.033   4.945  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.437  -3.167   5.411  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.204  -1.657   4.529  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.927  -1.916   7.463  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.363  -1.418   6.818  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.053   1.580   6.042  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.133   0.105   5.081  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -12.149   1.480   4.657  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.974  -4.111   3.972  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.337  -4.939   2.788  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.361  -4.184   1.936  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.255  -4.126   0.727  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.943  -6.220   3.360  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.015  -4.495   4.872  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.460  -5.182   2.206  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -16.097  -6.933   2.563  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.270  -6.639   4.093  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.890  -5.993   3.827  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.346  -3.598   2.560  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.370  -2.839   1.788  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.759  -1.522   1.304  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.203  -0.935   0.337  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.510  -2.579   2.774  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.410  -3.652   3.536  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.734  -3.422   0.956  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.173  -3.431   2.790  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.103  -2.421   3.761  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.059  -1.701   2.466  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.737  -1.059   1.971  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.085   0.215   1.556  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.273  -0.027   0.279  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.252   0.793  -0.618  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.182   0.597   2.736  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.173   1.669   2.314  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -16.046   1.140   3.876  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.394  -1.553   2.745  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.822   0.988   1.399  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.649  -0.277   3.077  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.288   1.886   1.264  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.343   2.568   2.887  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.172   1.310   2.498  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.687   2.117   4.166  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -17.071   1.217   3.546  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.988   0.471   4.722  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.605  -1.144   0.190  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.799  -1.432  -1.030  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.734  -1.669  -2.218  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.465  -1.249  -3.326  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -13.007  -2.698  -0.701  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.747  -2.323   0.041  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -11.832  -1.734   1.308  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.495  -2.562  -0.537  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -10.665  -1.384   1.997  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.327  -2.211   0.152  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.413  -1.622   1.420  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.635  -1.793   0.923  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -13.116  -0.622  -1.237  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.608  -3.350  -0.085  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.746  -3.207  -1.616  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -12.798  -1.550   1.753  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.430  -3.016  -1.515  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -10.732  -0.930   2.975  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.361  -2.395  -0.294  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.513  -1.350   1.952  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.833  -2.338  -1.997  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.784  -2.598  -3.114  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.901  -4.107  -3.339  1.00  0.00           C  
ATOM    649  O   GLY A  46     -17.174  -4.560  -4.433  1.00  0.00           O  
ATOM    650  H   GLY A  46     -16.033  -2.667  -1.096  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.752  -2.180  -2.881  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.407  -2.138  -4.015  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.699  -4.890  -2.314  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.800  -6.369  -2.477  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.853  -6.923  -1.515  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.362  -6.221  -0.663  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.415  -6.921  -2.125  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.344  -6.141  -2.851  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.565  -5.692  -4.159  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -13.128  -5.868  -2.214  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.570  -4.970  -4.828  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -12.133  -5.146  -2.883  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.354  -4.697  -4.190  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.480  -4.506  -1.440  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -17.042  -6.626  -3.497  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.257  -6.839  -1.059  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.360  -7.960  -2.415  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.503  -5.904  -4.651  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.958  -6.215  -1.205  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.741  -4.623  -5.837  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.196  -4.935  -2.391  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.586  -4.140  -4.706  1.00  0.00           H  
ATOM    673  N   SER A  48     -18.176  -8.181  -1.639  1.00  0.00           N  
ATOM    674  CA  SER A  48     -19.186  -8.786  -0.727  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.495  -9.786   0.203  1.00  0.00           C  
ATOM    676  O   SER A  48     -19.125 -10.646   0.786  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.183  -9.496  -1.643  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.988 -10.375  -0.869  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.747  -8.730  -2.328  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.696  -8.023  -0.159  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.815  -8.767  -2.124  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.644 -10.054  -2.396  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.417 -10.990  -1.468  1.00  0.00           H  
ATOM    684  N   GLY A  49     -17.200  -9.680   0.345  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.466 -10.622   1.235  1.00  0.00           C  
ATOM    686  C   GLY A  49     -15.038 -10.793   0.713  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.563 -10.014  -0.090  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.711  -8.979  -0.134  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.450 -10.241   2.246  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.961 -11.581   1.224  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.349 -11.807   1.161  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.952 -12.025   0.688  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.954 -12.890  -0.578  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.915 -13.277  -1.074  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.249 -12.750   1.836  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.750 -12.424   1.807  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.460 -11.082   0.504  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.539 -12.082   2.303  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.981 -13.064   2.566  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.729 -13.615   1.452  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.108 -13.197  -1.108  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.161 -14.035  -2.339  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.621 -13.179  -3.522  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.423 -13.601  -4.331  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.179 -15.134  -2.036  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.128 -16.116  -3.063  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.939 -12.878  -0.699  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.199 -14.479  -2.541  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -14.943 -15.595  -1.092  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -16.170 -14.702  -1.986  1.00  0.00           H  
ATOM    711  HG  SER A  51     -15.799 -15.900  -3.714  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.120 -11.979  -3.627  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.529 -11.097  -4.757  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.318 -10.809  -5.649  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.262 -10.452  -5.165  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.035  -9.811  -4.099  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.562  -9.751  -4.174  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -17.072  -9.459  -5.243  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -17.195  -9.997  -3.160  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.475 -11.657  -2.963  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.327 -11.550  -5.324  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -14.714  -9.795  -3.067  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.609  -8.963  -4.613  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.511 -10.976  -6.931  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.393 -10.722  -7.880  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.951  -9.259  -7.787  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.854  -8.907  -8.172  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.986 -11.033  -9.255  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.264 -11.765  -9.007  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.731 -11.401  -7.627  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.573 -11.391  -7.676  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -13.180 -10.115  -9.792  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.310 -11.658  -9.819  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.996 -11.471  -9.747  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.090 -12.827  -9.072  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.452 -10.595  -7.670  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -15.166 -12.254  -7.132  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.796  -8.405  -7.279  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.423  -6.967  -7.164  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.182  -6.837  -6.281  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.329  -6.003  -6.510  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.677  -8.709  -6.975  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.228  -6.556  -8.142  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.237  -6.425  -6.708  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.075  -7.657  -5.274  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.887  -7.583  -4.375  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.610  -7.694  -5.208  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.550  -7.264  -4.798  1.00  0.00           O  
ATOM    749  CB  VAL A  55     -10.023  -8.776  -3.429  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.855  -8.784  -2.441  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.340  -8.662  -2.660  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.774  -8.322  -5.109  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.894  -6.667  -3.805  1.00  0.00           H  
ATOM    754  HB  VAL A  55     -10.016  -9.692  -4.002  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.513  -7.772  -2.279  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.180  -9.208  -1.502  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.047  -9.377  -2.843  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.293  -9.276  -1.773  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.503  -7.633  -2.377  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.153  -8.997  -3.287  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.703  -8.267  -6.376  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.494  -8.405  -7.235  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.312  -7.136  -8.072  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.241  -6.862  -8.575  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.770  -9.613  -8.131  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.567  -8.607  -6.689  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.619  -8.594  -6.633  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -7.399 -10.507  -7.654  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.834  -9.705  -8.293  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.272  -9.478  -9.080  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.351  -6.361  -8.225  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.236  -5.112  -9.029  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.781  -3.962  -8.128  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.175  -3.010  -8.580  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.643  -4.852  -9.572  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.683  -5.132 -11.075  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.144  -4.331 -11.822  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.252  -6.142 -11.454  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.206  -6.600  -7.810  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.551  -5.248  -9.851  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.342  -5.495  -9.057  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.907  -3.823  -9.384  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.068  -4.039  -6.857  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.651  -2.948  -5.933  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.223  -3.204  -5.440  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.310  -2.465  -5.750  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.648  -2.998  -4.771  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.551  -1.762  -4.815  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.459  -1.746  -3.586  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.691  -0.497  -4.823  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.558  -4.814  -6.511  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.717  -1.989  -6.424  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.252  -3.889  -4.856  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.111  -3.015  -3.836  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.157  -1.793  -5.708  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.922  -2.713  -3.467  1.00  0.00           H  
ATOM    797 HD12 LEU A  58      -9.873  -1.516  -2.709  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.224  -0.994  -3.715  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -8.861   0.059  -3.913  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.648  -0.771  -4.888  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.956   0.113  -5.673  1.00  0.00           H  
ATOM    802  N   GLY A  59      -6.022  -4.241  -4.672  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.653  -4.536  -4.160  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.652  -4.502  -5.318  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.530  -4.062  -5.167  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.772  -4.826  -4.429  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.375  -3.811  -3.408  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.646  -5.522  -3.720  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.045  -4.967  -6.472  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.110  -4.965  -7.633  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.916  -3.535  -8.145  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.934  -3.225  -8.790  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.785  -5.833  -8.696  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.953  -5.323  -6.574  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.162  -5.403  -7.360  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.112  -5.970  -9.530  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.033  -6.794  -8.272  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -4.687  -5.346  -9.038  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.843  -2.660  -7.865  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.705  -1.254  -8.342  1.00  0.00           C  
ATOM    821  C   LYS A  61      -3.067  -0.395  -7.248  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.506   0.649  -7.514  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.132  -0.784  -8.631  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.417  -0.905 -10.129  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.724  -0.184 -10.460  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -6.513   0.725 -11.674  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -6.772  -0.151 -12.850  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.629  -2.927  -7.346  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.122  -1.213  -9.249  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.830  -1.396  -8.079  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.239   0.247  -8.328  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.606  -0.458 -10.687  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.505  -1.948 -10.396  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.490  -0.913 -10.684  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.031   0.413  -9.615  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -7.211   1.552 -11.640  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -5.500   1.093 -11.689  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -6.096  -0.942 -12.848  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -7.741  -0.522 -12.800  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -6.659   0.400 -13.724  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.151  -0.823  -6.018  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.552  -0.025  -4.911  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.060  -0.342  -4.789  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.236   0.544  -4.685  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.305  -0.455  -3.652  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.890   0.436  -2.480  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.811  -0.317  -3.888  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.610  -1.666  -5.822  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.703   1.031  -5.079  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.066  -1.484  -3.424  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.679   1.431  -2.842  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.693   0.478  -1.759  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.007   0.027  -2.012  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.253   0.241  -3.076  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -4.983   0.203  -4.818  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.258  -1.298  -3.936  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.704  -1.599  -4.801  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.736  -1.967  -4.685  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.566  -1.121  -5.655  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.589  -0.573  -5.298  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.805  -3.447  -5.067  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.866  -4.301  -3.799  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.136  -3.962  -3.016  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.360  -4.010  -2.930  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.384  -2.300  -4.885  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.084  -1.839  -3.672  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.074  -3.712  -5.637  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.688  -3.626  -5.661  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.879  -5.347  -4.070  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.691  -3.200  -3.543  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       1.868  -3.600  -2.035  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.746  -4.849  -2.918  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.252  -4.509  -1.978  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.444  -2.946  -2.771  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -1.247  -4.372  -3.428  1.00  0.00           H  
ATOM    876  N   ALA A  64       1.133  -1.011  -6.880  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.897  -0.203  -7.873  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.248   1.164  -7.277  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.389   1.579  -7.288  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.961  -0.048  -9.073  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.305  -1.461  -7.149  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.791  -0.724  -8.179  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.526  -0.158  -9.987  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.194  -0.807  -9.031  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.502   0.929  -9.048  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.279   1.869  -6.756  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.572   3.206  -6.164  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.739   3.084  -5.185  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.633   3.906  -5.161  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.291   3.617  -5.434  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.322   5.121  -5.154  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.351   5.898  -6.471  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.671   6.092  -7.099  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.488   6.355  -6.920  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.362   1.520  -6.754  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.798   3.926  -6.936  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.565   3.381  -6.049  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.221   3.081  -4.499  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.557   5.390  -4.586  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.201   5.353  -4.573  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.313   6.199  -6.414  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.518   6.854  -7.763  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.740   2.059  -4.381  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.852   1.878  -3.410  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.168   1.723  -4.174  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.197   2.224  -3.767  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.507   0.599  -2.646  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.159   0.782  -1.942  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.595   0.310  -1.609  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.860  -0.445  -1.080  1.00  0.00           C  
ATOM    911  H   ILE A  66       2.012   1.404  -4.421  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.902   2.709  -2.723  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.444  -0.227  -3.339  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.195   1.662  -1.316  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.380   0.898  -2.680  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.568   0.457  -2.056  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.481   0.979  -0.769  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.507  -0.712  -1.269  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.708  -1.304  -1.717  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.692  -0.631  -0.417  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       0.968  -0.267  -0.498  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.140   1.035  -5.282  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.386   0.847  -6.078  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.876   2.203  -6.584  1.00  0.00           C  
ATOM    925  O   GLY A  67       8.027   2.557  -6.421  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.297   0.642  -5.592  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.147   0.379  -5.470  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.173   0.216  -6.926  1.00  0.00           H  
ATOM    929  N   VAL A  68       6.017   2.967  -7.203  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.448   4.296  -7.718  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.915   5.168  -6.551  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.763   6.025  -6.702  1.00  0.00           O  
ATOM    933  CB  VAL A  68       5.206   4.895  -8.380  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.526   6.302  -8.889  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.781   4.013  -9.556  1.00  0.00           C  
ATOM    936  H   VAL A  68       5.090   2.666  -7.328  1.00  0.00           H  
ATOM    937  HA  VAL A  68       7.232   4.186  -8.452  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.404   4.947  -7.658  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       6.343   6.253  -9.593  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.655   6.714  -9.376  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.804   6.931  -8.057  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.473   4.638 -10.382  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.613   3.396  -9.863  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.957   3.383  -9.255  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.358   4.960  -5.391  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.755   5.781  -4.214  1.00  0.00           C  
ATOM    947  C   ALA A  69       8.004   5.185  -3.553  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.644   5.821  -2.740  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.557   5.723  -3.265  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.670   4.268  -5.295  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.932   6.805  -4.506  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       4.776   6.372  -3.633  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       5.188   4.709  -3.213  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.861   6.047  -2.281  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.352   3.969  -3.882  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.554   3.346  -3.252  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.819   3.758  -4.011  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.826   4.089  -3.416  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.322   1.832  -3.340  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.622   1.086  -3.022  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.250   1.425  -2.327  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.821   3.465  -4.534  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.627   3.640  -2.217  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.995   1.573  -4.337  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.204   1.661  -2.318  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.388   0.122  -2.595  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.189   0.949  -3.931  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.724   1.052  -1.431  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.642   2.283  -2.082  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.627   0.652  -2.753  1.00  0.00           H  
ATOM    971  N   SER A  71      10.782   3.748  -5.315  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.991   4.148  -6.093  1.00  0.00           C  
ATOM    973  C   SER A  71      12.525   5.478  -5.552  1.00  0.00           C  
ATOM    974  O   SER A  71      13.689   5.797  -5.688  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.510   4.303  -7.535  1.00  0.00           C  
ATOM    976  OG  SER A  71      12.038   3.245  -8.323  1.00  0.00           O  
ATOM    977  H   SER A  71       9.962   3.483  -5.782  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.750   3.382  -6.044  1.00  0.00           H  
ATOM    979  HB2 SER A  71      10.434   4.264  -7.564  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.844   5.257  -7.924  1.00  0.00           H  
ATOM    981  HG  SER A  71      11.584   3.250  -9.170  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.672   6.254  -4.944  1.00  0.00           N  
ATOM    983  CA  HIS A  72      12.102   7.567  -4.391  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.482   7.413  -2.911  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.449   6.752  -2.593  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.884   8.467  -4.590  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.650   8.648  -6.066  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.538   8.166  -7.015  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.638   9.249  -6.772  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.047   8.482  -8.228  1.00  0.00           C  
ATOM    991  NE2 HIS A  72       9.890   9.142  -8.136  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.738   5.974  -4.854  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.938   7.967  -4.949  1.00  0.00           H  
ATOM    994  HB2 HIS A  72      10.017   8.004  -4.140  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      11.062   9.425  -4.128  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.372   7.684  -6.836  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.781   9.736  -6.336  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      11.530   8.232  -9.161  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.345   9.492  -8.872  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.747   8.017  -2.005  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      12.084   7.912  -0.547  1.00  0.00           C  
ATOM   1002  C   LEU A  73      13.421   8.610  -0.255  1.00  0.00           C  
ATOM   1003  O   LEU A  73      13.497   9.500   0.569  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.182   6.414  -0.229  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      10.989   5.670  -0.830  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.008   4.217  -0.353  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.687   6.335  -0.374  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.973   8.546  -2.278  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      11.298   8.349   0.049  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.097   6.016  -0.637  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      12.181   6.279   0.843  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.054   5.698  -1.908  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      11.635   4.133   0.522  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.004   3.904  -0.108  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.400   3.586  -1.138  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       8.910   5.589  -0.296  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.838   6.800   0.589  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.394   7.085  -1.094  1.00  0.00           H  
ATOM   1019  N   GLY A  74      14.477   8.205  -0.909  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      15.805   8.827  -0.658  1.00  0.00           C  
ATOM   1021  C   GLY A  74      15.747  10.330  -0.918  1.00  0.00           C  
ATOM   1022  O   GLY A  74      16.257  11.117  -0.144  1.00  0.00           O  
ATOM   1023  H   GLY A  74      14.401   7.479  -1.558  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      16.107   8.644   0.359  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      16.530   8.385  -1.324  1.00  0.00           H  
ATOM   1026  N   ASP A  75      15.152  10.747  -2.000  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      15.107  12.217  -2.276  1.00  0.00           C  
ATOM   1028  C   ASP A  75      13.766  12.640  -2.843  1.00  0.00           C  
ATOM   1029  O   ASP A  75      13.250  13.689  -2.511  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      16.175  12.482  -3.323  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      17.520  11.910  -2.871  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      17.999  12.329  -1.830  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      18.048  11.065  -3.573  1.00  0.00           O  
ATOM   1034  H   ASP A  75      14.751  10.101  -2.628  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      15.337  12.777  -1.387  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      15.863  12.025  -4.252  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      16.253  13.550  -3.468  1.00  0.00           H  
ATOM   1038  N   GLU A  76      13.214  11.867  -3.724  1.00  0.00           N  
ATOM   1039  CA  GLU A  76      11.922  12.261  -4.341  1.00  0.00           C  
ATOM   1040  C   GLU A  76      10.786  12.213  -3.325  1.00  0.00           C  
ATOM   1041  O   GLU A  76       9.736  11.664  -3.589  1.00  0.00           O  
ATOM   1042  CB  GLU A  76      11.687  11.267  -5.474  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      12.031  11.925  -6.812  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      13.498  11.669  -7.160  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      14.351  12.143  -6.427  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      13.744  11.004  -8.153  1.00  0.00           O  
ATOM   1047  H   GLU A  76      13.660  11.044  -4.001  1.00  0.00           H  
ATOM   1048  HA  GLU A  76      11.990  13.253  -4.757  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76      12.311  10.397  -5.326  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      10.650  10.971  -5.477  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      11.391  11.513  -7.579  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      11.852  12.987  -6.737  1.00  0.00           H  
ATOM   1053  N   GLY A  77      10.949  12.842  -2.193  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.833  12.880  -1.230  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.727  13.688  -1.903  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.576  13.630  -1.521  1.00  0.00           O  
ATOM   1057  H   GLY A  77      11.769  13.335  -2.008  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.496  11.879  -0.997  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.144  13.383  -0.328  1.00  0.00           H  
ATOM   1060  N   LYS A  78       9.076  14.435  -2.933  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       8.046  15.233  -3.654  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.866  14.324  -3.994  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.720  14.718  -3.909  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.728  15.726  -4.929  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.729  16.540  -5.754  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.094  16.447  -7.237  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       9.095  17.550  -7.587  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       8.909  17.777  -9.047  1.00  0.00           N  
ATOM   1069  H   LYS A  78      10.020  14.459  -3.238  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       7.725  16.076  -3.061  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       9.574  16.346  -4.669  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.065  14.879  -5.508  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.734  16.147  -5.602  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       7.760  17.572  -5.441  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       8.535  15.481  -7.439  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       7.203  16.568  -7.835  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       8.872  18.444  -7.020  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78      10.100  17.219  -7.380  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       9.354  17.002  -9.579  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       7.892  17.810  -9.266  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       9.351  18.678  -9.317  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.141  13.099  -4.364  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.034  12.157  -4.691  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.023  12.181  -3.552  1.00  0.00           C  
ATOM   1085  O   MET A  79       3.853  11.913  -3.737  1.00  0.00           O  
ATOM   1086  CB  MET A  79       6.688  10.782  -4.811  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.404  10.440  -3.505  1.00  0.00           C  
ATOM   1088  SD  MET A  79       6.342   9.381  -2.493  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.398   9.344  -1.024  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.072  12.799  -4.414  1.00  0.00           H  
ATOM   1091  HA  MET A  79       5.566  12.421  -5.625  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       5.929  10.039  -5.013  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.402  10.795  -5.618  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       8.325   9.920  -3.724  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       7.624  11.349  -2.966  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       7.646   8.319  -0.786  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.302   9.904  -1.219  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       6.875   9.788  -0.192  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.468  12.520  -2.372  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.526  12.583  -1.220  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.324  13.439  -1.618  1.00  0.00           C  
ATOM   1102  O   VAL A  80       2.214  13.217  -1.176  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       5.313  13.236  -0.083  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       4.364  13.567   1.071  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       6.393  12.269   0.409  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.419  12.745  -2.250  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       4.211  11.593  -0.927  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.775  14.145  -0.440  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       3.471  12.965   0.987  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       4.853  13.356   2.011  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       4.098  14.613   1.030  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.931  11.466   0.964  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       6.924  11.862  -0.439  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       7.085  12.798   1.047  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.537  14.407  -2.470  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.407  15.264  -2.918  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.478  14.424  -3.794  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.272  14.573  -3.764  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.047  16.394  -3.727  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.438  14.559  -2.826  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       1.874  15.675  -2.073  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       2.969  17.320  -3.177  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.088  16.166  -3.901  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       2.537  16.493  -4.673  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.035  13.528  -4.565  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.191  12.662  -5.432  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.259  11.838  -4.545  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.943  11.838  -4.721  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.172  11.759  -6.182  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.805  11.727  -7.667  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.164  10.366  -8.266  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       3.299  10.205  -8.684  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       1.298   9.507  -8.296  1.00  0.00           O  
ATOM   1134  H   GLU A  82       3.009  13.419  -4.564  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.628  13.255  -6.137  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.175  12.143  -6.066  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.120  10.759  -5.779  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       0.744  11.908  -7.770  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.347  12.507  -8.180  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.804  11.146  -3.581  1.00  0.00           N  
ATOM   1141  CA  MET A  83      -0.055  10.338  -2.675  1.00  0.00           C  
ATOM   1142  C   MET A  83      -1.086  11.259  -2.029  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.236  10.902  -1.862  1.00  0.00           O  
ATOM   1144  CB  MET A  83       0.895   9.757  -1.629  1.00  0.00           C  
ATOM   1145  CG  MET A  83       1.669   8.592  -2.245  1.00  0.00           C  
ATOM   1146  SD  MET A  83       0.522   7.252  -2.653  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.183   6.712  -0.959  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.774  11.167  -3.447  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.537   9.537  -3.214  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.587  10.522  -1.306  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.327   9.404  -0.782  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       2.165   8.928  -3.144  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.404   8.236  -1.540  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       1.048   6.196  -0.567  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.040   7.573  -0.344  1.00  0.00           H  
ATOM   1156  HE3 MET A  83      -0.663   6.043  -0.956  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.689  12.455  -1.682  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.650  13.409  -1.070  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.888  13.490  -1.961  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -4.003  13.607  -1.493  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.914  14.748  -1.035  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -0.768  15.214   0.413  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.471  16.559   0.581  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -0.693  17.423   1.576  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -1.057  18.823   1.223  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.238  12.730  -1.839  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.912  13.107  -0.067  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.065  14.631  -1.477  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.476  15.482  -1.592  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.216  14.486   1.073  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84       0.279  15.324   0.653  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.517  17.061  -0.375  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -2.471  16.397   0.951  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -0.994  17.182   2.586  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84       0.367  17.264   1.455  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -0.714  19.041   0.267  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -2.092  18.930   1.254  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -0.620  19.477   1.903  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.692  13.408  -3.249  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.848  13.458  -4.182  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.682  12.191  -4.000  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.887  12.204  -4.142  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -3.236  13.512  -5.583  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.784  13.301  -3.600  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.445  14.340  -4.011  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.759  14.247  -6.177  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -2.193  13.784  -5.511  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -3.323  12.543  -6.052  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -4.049  11.094  -3.674  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.816   9.834  -3.472  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.835  10.052  -2.354  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -7.012   9.801  -2.515  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.786   8.777  -3.074  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.487   7.428  -2.911  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.717   8.662  -4.164  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -3.075  11.103  -3.553  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.309   9.535  -4.386  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.324   9.058  -2.139  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.109   7.240  -3.774  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.748   6.646  -2.822  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -5.101   7.447  -2.022  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.043   7.853  -3.922  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -3.191   8.464  -5.113  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -2.162   9.585  -4.225  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.395  10.535  -1.223  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.349  10.786  -0.109  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.434  11.730  -0.623  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.613  11.451  -0.533  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.444  10.744  -1.114  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.785   9.856   0.229  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.829  11.258   0.710  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -7.039  12.842  -1.181  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.042  13.801  -1.724  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.990  13.047  -2.659  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.163  13.350  -2.750  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.231  14.845  -2.493  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.180  15.756  -3.273  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.416  15.684  -1.506  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.082  13.039  -1.252  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.589  14.279  -0.925  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.564  14.346  -3.181  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.164  15.715  -2.830  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.812  16.771  -3.241  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.233  15.425  -4.300  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.419  16.717  -1.824  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.855  15.610  -0.522  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.400  15.319  -1.476  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.489  12.054  -3.344  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.360  11.265  -4.260  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.219  10.319  -3.421  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.423  10.256  -3.568  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.402  10.478  -5.156  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.634  11.446  -6.055  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.420  11.672  -7.347  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -7.961  10.608  -8.282  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.796  10.877  -9.548  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -6.791  11.615  -9.932  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -8.636  10.408 -10.429  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.543  11.820  -3.247  1.00  0.00           H  
ATOM   1240  HA  ARG A  89      -9.976  11.915  -4.864  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.707   9.925  -4.543  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.966   9.792  -5.770  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.504  12.388  -5.542  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.667  11.027  -6.292  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.480  11.585  -7.148  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.199  12.649  -7.746  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.783   9.704  -7.946  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -6.147  11.974  -9.256  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -6.664  11.822 -10.902  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -9.406   9.842 -10.135  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -8.510  10.614 -11.400  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.602   9.591  -2.529  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.370   8.655  -1.661  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.413   9.449  -0.866  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.391   8.910  -0.387  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.326   8.041  -0.722  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.746   6.795  -1.333  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -8.291   6.752  -2.639  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.528   5.540  -0.820  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.827   5.510  -2.866  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.947   4.725  -1.789  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.631   9.669  -2.423  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.836   7.878  -2.247  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.534   8.755  -0.555  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.791   7.794   0.220  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -8.304   7.492  -3.281  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.772   5.230   0.185  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -7.408   5.184  -3.807  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.204  10.731  -0.720  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.168  11.575   0.046  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.509  11.654  -0.694  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.496  12.111  -0.154  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.509  12.954   0.120  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.508  13.977   0.665  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -13.138  14.746  -0.499  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.101  15.692  -1.108  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -12.432  17.029  -0.542  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.406  11.142  -1.113  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.304  11.191   1.046  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.650  12.906   0.774  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.193  13.253  -0.866  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.281  13.466   1.220  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.996  14.670   1.315  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -13.475  14.047  -1.251  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -13.978  15.320  -0.138  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.105  15.381  -0.822  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -12.193  15.701  -2.183  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -11.800  17.746  -0.955  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -13.419  17.266  -0.766  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -12.308  17.010   0.490  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.556  11.223  -1.926  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.839  11.290  -2.683  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.971  10.059  -3.581  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.191  10.168  -4.771  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.752  10.860  -2.353  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.671  11.340  -1.996  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.837  12.175  -3.301  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.845   8.888  -3.021  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -14.970   7.652  -3.846  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.434   7.206  -3.889  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.331   7.957  -3.563  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.093   6.608  -3.146  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.681   6.657  -3.699  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.183   7.833  -4.282  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.870   5.518  -3.630  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.881   7.866  -4.792  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.566   5.553  -4.140  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.072   6.726  -4.721  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.788   6.759  -5.225  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.670   8.820  -2.059  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.596   7.823  -4.844  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.069   6.814  -2.086  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.507   5.625  -3.309  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.807   8.713  -4.337  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.249   4.612  -3.181  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.500   8.771  -5.240  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.942   4.674  -4.085  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.608   5.908  -5.632  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.683   5.991  -4.295  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.090   5.503  -4.367  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.633   5.301  -2.952  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.695   5.782  -2.610  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.946   5.401  -4.559  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.701   6.215  -4.902  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.110   4.558  -4.888  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.918   4.589  -2.126  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.401   4.353  -0.736  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.354   5.662   0.060  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -19.167   5.897   0.932  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.439   3.319  -0.148  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.051   3.933   0.033  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.516   4.535  -0.877  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.443   3.805   1.178  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -17.066   4.205  -2.421  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.401   3.949  -0.744  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.822   2.986   0.806  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.380   2.473  -0.817  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.876   3.319   1.911  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.554   4.193   1.306  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.410   6.515  -0.232  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.316   7.806   0.510  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -17.155   7.530   2.008  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.396   8.386   2.836  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.635   8.529   0.231  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.445  10.034   0.428  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.488  10.555   1.418  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.444  12.085   1.448  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -18.052  12.414   1.863  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.763   6.308  -0.939  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.494   8.400   0.141  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.943   8.334  -0.787  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -19.393   8.171   0.911  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.454  10.224   0.814  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.566  10.539  -0.519  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -20.471  10.228   1.111  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.272  10.172   2.404  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -19.663  12.479   0.464  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -20.155  12.463   2.166  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -18.011  13.404   2.182  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -17.765  11.786   2.640  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -17.409  12.281   1.058  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.752   6.341   2.361  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.576   6.006   3.804  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.160   5.473   4.041  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.958   4.527   4.776  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.615   4.921   4.094  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.929   5.563   4.447  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -20.075   4.819   4.678  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.294   6.876   4.610  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -21.067   5.682   4.966  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.645   6.949   4.938  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -16.566   5.667   1.677  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.771   6.868   4.424  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.741   4.302   3.218  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.279   4.313   4.920  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -20.150   3.843   4.640  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.634   7.724   4.501  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -22.081   5.386   5.190  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.170   7.755   5.123  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.177   6.072   3.424  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.776   5.595   3.617  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.213   6.164   4.921  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.657   7.185   5.407  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.998   6.124   2.411  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.576   5.518   1.129  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.525   5.733   2.542  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.721   5.933  -0.069  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.359   6.832   2.834  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.739   4.516   3.624  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -12.082   7.201   2.373  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.581   4.441   1.212  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.585   5.872   0.987  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.154   6.043   3.508  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.427   4.661   2.447  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.953   6.217   1.764  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.258   5.729  -0.983  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.504   6.988  -0.007  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.797   5.374  -0.062  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.239   5.508   5.493  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.650   6.008   6.767  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -9.122   5.904   6.711  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.572   4.993   6.124  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -11.213   5.088   7.851  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.666   5.469   8.140  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.602   4.484   7.436  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -15.055   4.866   7.729  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.166   6.286   7.296  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.898   4.685   5.086  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.958   7.023   6.960  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -11.171   4.064   7.509  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.629   5.192   8.752  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.842   5.435   9.205  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.856   6.466   7.774  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.427   4.520   6.371  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.414   3.485   7.800  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -15.724   4.230   7.164  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.257   4.773   8.784  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -14.734   6.903   8.012  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.674   6.410   6.387  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -16.169   6.538   7.185  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.434   6.833   7.320  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.945   6.788   7.306  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.437   5.914   8.459  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -5.262   5.905   8.767  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -6.498   8.238   7.492  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.897   7.559   7.788  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.583   6.419   6.359  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -6.118   8.621   6.556  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -7.340   8.836   7.809  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.722   8.283   8.241  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.308   5.179   9.098  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.861   4.310  10.225  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.605   2.891   9.708  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.846   2.138  10.285  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -8.011   4.330  11.239  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -9.220   3.583  10.671  1.00  0.00           C  
ATOM   1437  CD  GLU A 101     -10.413   3.721  11.619  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.337   3.192  12.716  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101     -11.382   4.354  11.233  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -8.252   5.195   8.837  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.971   4.713  10.684  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -7.690   3.853  12.153  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.288   5.353  11.446  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -9.467   3.997   9.704  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.966   2.541  10.553  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.229   2.523   8.622  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -7.015   1.155   8.067  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.742   1.131   7.212  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.305   0.089   6.767  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.245   0.870   7.205  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.477   0.834   8.074  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102     -10.120   2.026   8.420  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.976  -0.391   8.530  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.264   1.996   9.225  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.122  -0.422   9.335  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.766   0.772   9.683  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.895   0.742  10.476  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.835   3.147   8.169  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.956   0.426   8.861  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.351   1.648   6.463  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.125  -0.083   6.712  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.731   2.969   8.067  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.478  -1.311   8.262  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.761   2.917   9.492  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.508  -1.367   9.688  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.836   1.466  11.103  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.146   2.269   6.974  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.909   2.302   6.144  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.767   1.595   6.880  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.120   0.719   6.342  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.593   3.787   5.953  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.415   4.335   4.811  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.812   4.359   4.902  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.781   4.818   3.660  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.574   4.866   3.843  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.543   5.325   2.601  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.939   5.350   2.693  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.512   3.102   7.336  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.082   1.846   5.182  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.832   4.325   6.859  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.543   3.907   5.730  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.301   3.986   5.790  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.704   4.800   3.589  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.651   4.885   3.914  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -4.053   5.698   1.714  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.527   5.741   1.876  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.509   1.970   8.104  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.404   1.320   8.863  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.630  -0.195   8.917  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.776  -0.959   8.516  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.454   1.934  10.263  1.00  0.00           C  
ATOM   1492  CG  GLU A 104      -0.109   2.588  10.582  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.934   1.515  10.897  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.714   0.758  11.829  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.935   1.467  10.202  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -3.037   2.682   8.520  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.453   1.544   8.408  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.236   2.678  10.302  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.656   1.160  10.989  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       0.208   3.173   9.730  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104      -0.229   3.242  11.432  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.778  -0.582   9.409  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.077  -2.036   9.493  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.842  -2.694   8.131  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.005  -3.563   7.987  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.550  -2.093   9.888  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.882  -0.754  10.459  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.886   0.237   9.920  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.474  -2.497  10.260  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.160  -2.289   9.017  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.706  -2.858  10.633  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.886  -0.481  10.169  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.817  -0.797  11.535  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.328   0.824   9.127  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.540   0.888  10.705  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.573  -2.285   7.131  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.391  -2.885   5.780  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.928  -2.744   5.353  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.436  -3.494   4.533  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.317  -2.082   4.856  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.307  -2.668   3.435  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -2.999  -2.299   2.732  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.442  -4.194   3.491  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.242  -1.582   7.269  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.690  -3.922   5.779  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.324  -2.115   5.247  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.982  -1.056   4.820  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.136  -2.256   2.877  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.467  -1.568   3.323  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.390  -3.183   2.619  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.218  -1.885   1.759  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.548  -4.619   3.924  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.296  -4.458   4.096  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -4.576  -4.581   2.491  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.227  -1.790   5.902  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.202  -1.607   5.524  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.053  -2.641   6.261  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.873  -3.317   5.672  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.640  -1.195   6.563  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.321  -1.721   4.456  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.522  -0.617   5.814  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.865  -2.774   7.546  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.665  -3.769   8.314  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.224  -5.182   7.929  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.993  -6.121   7.987  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.358  -3.485   9.785  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.197  -2.221   8.004  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.720  -3.635   8.132  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.943  -4.145  10.409  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       1.607  -2.459  10.014  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       0.307  -3.651   9.973  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.009  -5.339   7.532  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.498  -6.691   7.141  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.058  -7.057   5.764  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.293  -8.211   5.467  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.022  -6.572   7.097  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.542  -6.718   8.412  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.613  -4.569   7.491  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.214  -7.428   7.876  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.299  -5.605   6.711  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.423  -7.343   6.452  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -3.458  -6.994   8.340  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.274  -6.084   4.921  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.817  -6.386   3.567  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.274  -6.834   3.692  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.762  -7.618   2.901  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.716  -5.076   2.784  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.540  -5.385   1.296  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110      -0.385  -4.345   0.663  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       1.904  -5.343   0.603  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.080  -5.157   5.177  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.225  -7.145   3.079  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.133  -4.510   3.138  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.618  -4.500   2.926  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.107  -6.369   1.182  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.618  -3.580   1.389  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.106  -3.896  -0.188  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -1.298  -4.824   0.340  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       1.833  -4.746  -0.295  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.633  -4.905   1.269  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.209  -6.346   0.345  1.00  0.00           H  
ATOM   1582  N   LEU A 111       2.975  -6.348   4.681  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.398  -6.757   4.850  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.462  -8.254   5.156  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.398  -8.934   4.784  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       4.927  -5.937   6.033  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.519  -4.616   5.530  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.130  -3.846   6.703  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.611  -4.901   4.499  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.566  -5.719   5.312  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.966  -6.526   3.963  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.116  -5.730   6.716  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.693  -6.499   6.545  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.739  -4.021   5.076  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.331  -4.528   7.515  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.053  -3.382   6.386  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.440  -3.084   7.033  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.538  -4.455   4.827  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.742  -5.968   4.398  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.325  -4.480   3.547  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.473  -8.776   5.830  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.481 -10.230   6.154  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.144 -11.036   4.898  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.527 -12.180   4.761  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.401 -10.411   7.220  1.00  0.00           C  
ATOM   1606  OG  SER A 112       3.016 -10.527   8.497  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.725  -8.212   6.120  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.438 -10.527   6.555  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.745  -9.557   7.220  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.828 -11.303   7.003  1.00  0.00           H  
ATOM   1611  HG  SER A 112       2.337 -10.411   9.165  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.427 -10.447   3.979  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.063 -11.180   2.733  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.192 -11.040   1.709  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.477 -11.948   0.955  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.786 -10.508   2.229  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.126  -9.524   4.110  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.866 -12.220   2.944  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.057 -11.160   2.402  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.636  -9.577   2.757  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.876 -10.310   1.171  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.832  -9.904   1.674  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.939  -9.696   0.697  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.920 -10.870   0.755  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.345 -11.385  -0.260  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.621  -8.399   1.136  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.972  -7.213   0.419  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.118  -5.732   1.449  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.026  -4.516   0.112  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.582  -9.183   2.290  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.548  -9.575  -0.301  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.511  -8.279   2.204  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.669  -8.441   0.884  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       5.471  -7.046  -0.524  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       3.929  -7.427   0.241  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       5.714  -3.707   0.314  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.286  -4.991  -0.824  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       4.024  -4.125   0.047  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.288 -11.295   1.933  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.247 -12.432   2.047  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.776 -13.601   1.176  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.564 -14.418   0.741  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.243 -12.817   3.530  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       5.894 -13.437   3.900  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       5.733 -13.473   5.421  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       6.126 -12.511   6.061  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       5.221 -14.461   5.920  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.938 -10.865   2.741  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.240 -12.121   1.761  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       8.031 -13.532   3.717  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.407 -11.935   4.130  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.104 -12.848   3.457  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       5.848 -14.440   3.503  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.499 -13.690   0.918  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.986 -14.810   0.076  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.809 -14.905  -1.210  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.128 -15.980  -1.677  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.532 -14.451  -0.234  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.706 -14.580   1.017  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.320 -14.559   0.993  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       3.056 -14.734   2.335  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.891 -14.697   2.261  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.908 -14.807   3.119  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.878 -13.023   1.278  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       5.019 -15.741   0.620  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.480 -13.436  -0.598  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.148 -15.123  -0.987  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.756 -14.463   0.197  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.068 -14.790   2.708  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.150 -14.715   2.549  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.158 -13.787  -1.787  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.962 -13.816  -3.042  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.434 -14.050  -2.701  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.025 -15.035  -3.098  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.765 -12.440  -3.679  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.063 -12.524  -5.177  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.163 -11.544  -5.932  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       6.844 -11.302  -7.234  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       7.006 -12.284  -8.078  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       5.968 -12.830  -8.649  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       8.206 -12.720  -8.350  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.892 -12.929  -1.395  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.598 -14.580  -3.712  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.744 -12.117  -3.531  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.437 -11.731  -3.220  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.099 -12.273  -5.353  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.871 -13.528  -5.527  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.186 -11.984  -6.081  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       6.073 -10.624  -5.376  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.172 -10.405  -7.457  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       5.049 -12.496  -8.441  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       6.092 -13.583  -9.296  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       9.001 -12.302  -7.912  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       8.329 -13.473  -8.997  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.031 -13.154  -1.964  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.465 -13.329  -1.595  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.564 -14.119  -0.288  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.330 -13.784   0.594  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.019 -11.912  -1.421  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.178 -11.150  -0.392  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.969 -11.176  -2.761  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.045 -10.090   0.292  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.537 -12.368  -1.652  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.002 -13.831  -2.385  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.044 -11.969  -1.080  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.348 -10.669  -0.891  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.803 -11.838   0.349  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118       9.960 -11.198  -3.146  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.278 -10.151  -2.620  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.633 -11.659  -3.462  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.835 -10.574   0.847  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.477  -9.441  -0.456  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.436  -9.506   0.966  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.796 -15.167  -0.157  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.848 -15.978   1.092  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.302 -16.350   1.386  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.976 -16.950   0.572  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.187 -15.421  -0.880  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.432 -15.417   1.917  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.276 -16.882   0.953  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.793 -15.997   2.541  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.204 -16.329   2.883  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.066 -15.077   2.712  1.00  0.00           C  
ATOM   1724  O   GLY A 120      14.949 -14.807   3.502  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.234 -15.511   3.184  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.266 -16.690   3.899  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.561 -17.095   2.211  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.815 -14.308   1.688  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.618 -13.072   1.469  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.045 -11.936   2.317  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.753 -11.044   2.739  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.482 -12.762  -0.022  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.555 -13.524  -0.803  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.249 -13.449  -2.300  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.198 -14.375  -3.064  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      15.606 -15.732  -2.907  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.097 -14.542   1.063  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.656 -13.243   1.710  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.503 -13.064  -0.364  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.609 -11.702  -0.183  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.522 -13.083  -0.609  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.562 -14.558  -0.491  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.227 -13.755  -2.474  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      15.384 -12.435  -2.645  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      16.238 -14.083  -4.106  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      17.184 -14.337  -2.629  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      15.608 -15.997  -1.901  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      14.628 -15.728  -3.260  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      16.169 -16.420  -3.448  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.766 -11.967   2.573  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.146 -10.893   3.399  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.691 -10.977   4.827  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.030 -11.456   5.727  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.643 -11.180   3.371  1.00  0.00           C  
ATOM   1755  CG  MET A 122       9.898 -10.094   4.150  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.783  -9.209   3.031  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.791  -7.625   3.906  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.216 -12.699   2.225  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.338  -9.921   2.971  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.298 -11.190   2.347  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.451 -12.141   3.824  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.325 -10.550   4.943  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.610  -9.400   4.572  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.158  -6.922   3.382  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       8.423  -7.768   4.912  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       9.797  -7.239   3.945  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.894 -10.519   5.039  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.488 -10.576   6.405  1.00  0.00           C  
ATOM   1769  C   ASN A 123      13.945  -9.426   7.257  1.00  0.00           C  
ATOM   1770  O   ASN A 123      12.994  -8.764   6.891  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      15.996 -10.427   6.194  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.309  -9.038   5.633  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.527  -8.104   6.378  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.342  -8.862   4.339  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.411 -10.141   4.297  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.283 -11.528   6.872  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.499 -10.566   7.140  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.331 -11.185   5.502  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.167  -9.615   3.738  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.542  -7.976   3.971  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.544  -9.185   8.391  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.066  -8.077   9.266  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.253  -6.741   8.547  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.370  -5.907   8.525  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      14.939  -8.144  10.520  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.310  -9.731   8.665  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.031  -8.223   9.538  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.446  -7.628  11.331  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.098  -9.176  10.794  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.891  -7.674  10.321  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.398  -6.532   7.955  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.638  -5.251   7.235  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.577  -5.076   6.149  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.157  -3.977   5.849  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.031  -5.389   6.618  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.097  -7.218   7.981  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.627  -4.418   7.921  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.520  -4.427   6.615  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.615  -6.088   7.198  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.941  -5.750   5.604  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.136  -6.154   5.560  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.098  -6.050   4.495  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.771  -5.614   5.119  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.162  -4.651   4.696  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.985  -7.455   3.902  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.486  -7.032   5.819  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.406  -5.357   3.727  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.542  -7.395   2.919  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.968  -7.895   3.828  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.364  -8.066   4.540  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.317  -6.313   6.123  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.031  -5.933   6.771  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.221  -4.630   7.549  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.293  -3.870   7.743  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.690  -7.091   7.712  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.802  -7.262   8.748  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.294  -8.135   9.899  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.142  -9.580   9.416  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.447 -10.412  10.613  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.823  -7.086   6.452  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.250  -5.826   6.034  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.757  -6.882   8.215  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.593  -8.001   7.139  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.655  -7.736   8.285  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.089  -6.296   9.132  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.000  -8.100  10.716  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.336  -7.767  10.234  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.130  -9.747   9.070  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      10.844  -9.783   8.623  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      11.476 -10.429  10.769  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       9.976 -10.006  11.446  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127      10.102 -11.380  10.460  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.420  -4.360   7.989  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.670  -3.101   8.745  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.856  -1.947   7.760  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.383  -0.849   7.976  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.953  -3.348   9.541  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.317  -2.098  10.344  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.840  -1.975  11.460  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.067  -1.285   9.830  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.156  -4.984   7.816  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.858  -2.895   9.422  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.797  -4.184  10.208  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.751  -3.589   8.856  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.538  -2.191   6.676  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.751  -1.110   5.672  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.398  -0.665   5.116  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.133   0.511   4.971  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.609  -1.737   4.572  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.906  -3.084   6.522  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.277  -0.277   6.112  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.574  -2.003   4.977  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.120  -2.623   4.195  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.738  -1.027   3.769  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.536  -1.597   4.812  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.202  -1.221   4.277  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.341  -0.702   5.428  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.517   0.171   5.253  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.626  -2.508   3.672  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.062  -2.650   2.238  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.812  -1.751   1.549  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.788  -3.741   1.306  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.001  -2.215   0.263  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.392  -3.434   0.063  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.080  -4.954   1.412  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.296  -4.293  -1.030  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.984  -5.823   0.311  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.590  -5.490  -0.907  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.763  -2.541   4.943  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.295  -0.469   3.512  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       8.977  -3.356   4.237  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.547  -2.473   3.715  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.197  -0.822   1.939  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.505  -1.751  -0.438  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.610  -5.222   2.345  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.761  -4.030  -1.966  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.440  -6.751   0.404  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.514  -6.160  -1.750  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.543  -1.214   6.611  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.749  -0.726   7.772  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.921   0.790   7.879  1.00  0.00           C  
ATOM   1882  O   ALA A 131       7.034   1.501   8.309  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.342  -1.431   8.993  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.226  -1.905   6.738  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.708  -0.990   7.666  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.751  -2.305   9.226  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.357  -1.729   8.779  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       8.335  -0.757   9.837  1.00  0.00           H  
ATOM   1889  N   ALA A 132       9.060   1.289   7.478  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.301   2.758   7.539  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.783   3.404   6.253  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.380   4.550   6.239  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.819   2.914   7.652  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.756   0.694   7.128  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.825   3.190   8.405  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      11.089   3.072   8.685  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.301   2.019   7.287  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.139   3.760   7.062  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.790   2.672   5.173  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.298   3.234   3.884  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.773   3.120   3.827  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.078   4.086   3.587  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.947   2.378   2.796  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.119   1.749   5.211  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.609   4.261   3.771  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       8.901   2.901   1.852  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.979   2.190   3.054  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.420   1.439   2.714  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.246   1.945   4.049  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.766   1.774   4.010  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.108   2.848   4.878  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.005   3.285   4.614  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.501   0.377   4.573  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       3.767  -0.447   3.543  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       2.616   0.065   2.935  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.237  -1.719   3.195  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       1.933  -0.693   1.978  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       3.554  -2.478   2.237  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       2.401  -1.965   1.629  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       1.728  -2.712   0.684  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.823   1.177   4.243  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.402   1.829   2.995  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       5.439  -0.100   4.813  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.898   0.456   5.466  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       2.256   1.046   3.204  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       5.127  -2.115   3.665  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       1.045  -0.297   1.509  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       3.915  -3.460   1.968  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       0.889  -2.281   0.507  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.782   3.286   5.906  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.200   4.340   6.782  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.363   5.700   6.100  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.589   6.612   6.314  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.008   4.280   8.079  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.674   2.927   6.096  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.161   4.137   6.990  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.358   4.478   8.918  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.445   3.298   8.186  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.793   5.022   8.050  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.367   5.838   5.277  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.586   7.133   4.573  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.715   7.182   3.316  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.146   8.202   2.982  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.071   7.147   4.207  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.652   8.546   4.423  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.060   9.302   5.175  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.679   8.837   3.832  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.976   5.087   5.119  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.365   7.965   5.224  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.591   6.431   4.826  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.180   6.862   3.171  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.607   6.084   2.618  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.772   6.065   1.384  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.298   6.230   1.762  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.623   7.125   1.296  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.022   4.694   0.754  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.456   4.632   0.222  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.041   4.472  -0.400  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.029   3.233   0.458  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.073   5.272   2.907  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.082   6.840   0.700  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       3.879   3.924   1.499  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.456   4.848  -0.837  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.063   5.360   0.738  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.969   5.374  -0.990  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.394   3.663  -1.022  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.068   4.223  -0.003  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.026   3.317   0.863  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.400   2.700   1.156  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.064   2.696  -0.478  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.796   5.370   2.605  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.367   5.472   3.014  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.169   6.717   3.884  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.844   7.383   3.809  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.087   4.200   3.813  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.824   4.237   5.029  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.359   4.655   2.969  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.277   5.504   2.149  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.964   4.137   4.038  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.380   3.338   3.229  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.101   3.341   5.235  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.129   7.033   4.709  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       0.996   8.233   5.584  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.736   9.465   4.716  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.196  10.454   5.171  1.00  0.00           O  
ATOM   1986  H   GLY A 139       1.937   6.481   4.755  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.185   8.093   6.285  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.916   8.376   6.131  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.118   9.416   3.469  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       0.894  10.587   2.574  1.00  0.00           C  
ATOM   1991  C   ALA A 140      -0.563  10.610   2.095  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -1.008  11.564   1.488  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       1.846  10.379   1.396  1.00  0.00           C  
ATOM   1994  H   ALA A 140       1.553   8.610   3.122  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.143  11.507   3.079  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       2.867  10.424   1.746  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       1.662   9.413   0.949  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       1.683  11.152   0.660  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -1.309   9.571   2.360  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -2.731   9.543   1.913  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -3.632  10.107   3.014  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -4.754  10.503   2.768  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -3.043   8.068   1.661  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.749   7.920   0.314  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.137   6.749  -0.456  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -5.238   7.655   0.546  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.936   8.809   2.848  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -2.854  10.099   0.997  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -2.123   7.502   1.651  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -3.686   7.697   2.445  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.628   8.829  -0.257  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.519   6.164   0.209  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.926   6.128  -0.854  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.534   7.128  -1.268  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.418   6.590   0.552  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -5.535   8.075   1.496  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.813   8.113  -0.245  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -3.153  10.143   4.227  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.987  10.679   5.341  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.954  12.213   5.334  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.516  12.855   6.198  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -3.348  10.129   6.617  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -3.531   8.610   6.663  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -4.016  10.758   7.840  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.216   7.925   6.286  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -2.247   9.818   4.406  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -5.002  10.320   5.264  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.293  10.366   6.622  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.820   8.312   7.661  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -4.300   8.319   5.963  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -5.089  10.680   7.744  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.697  10.239   8.732  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.735  11.798   7.909  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -2.422   7.076   5.650  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.584   8.624   5.759  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -1.715   7.591   7.182  1.00  0.00           H  
ATOM   2037  N   SER A 143      -3.299  12.808   4.371  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -3.236  14.297   4.326  1.00  0.00           C  
ATOM   2039  C   SER A 143      -4.241  14.831   3.302  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.773  15.914   3.447  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.805  14.624   3.901  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.927  14.402   4.996  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.848  12.279   3.682  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -3.426  14.716   5.302  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.517  13.989   3.080  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.752  15.659   3.587  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -0.876  13.455   5.148  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.501  14.085   2.263  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.465  14.557   1.228  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.865  14.028   1.550  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.858  14.566   1.103  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -4.058  13.217   2.160  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.475  15.638   1.197  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.162  14.180   0.264  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.954  12.979   2.320  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -8.293  12.422   2.664  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.944  13.296   3.746  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -8.942  14.507   3.652  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -8.011  11.007   3.175  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -9.257  10.134   2.999  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -9.614  10.051   1.518  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -8.973   8.729   3.533  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -6.143  12.557   2.673  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.920  12.371   1.787  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -7.191  10.581   2.614  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -7.747  11.050   4.219  1.00  0.00           H  
ATOM   2067  HG  LEU A 145     -10.084  10.566   3.541  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -8.717   9.889   0.943  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145     -10.300   9.232   1.359  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145     -10.079  10.974   1.208  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -9.209   8.000   2.773  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -7.928   8.648   3.797  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -9.579   8.546   4.408  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.496  12.705   4.775  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.130  13.521   5.846  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -11.075  14.554   5.225  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -11.121  15.694   5.641  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -8.958  14.201   6.560  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.420  13.298   7.682  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -8.359  11.833   7.228  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -9.371  11.163   7.165  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.210  11.306   6.908  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.489  11.731   4.849  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.659  12.890   6.543  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.170  14.395   5.848  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.293  15.136   6.986  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -7.430  13.636   7.954  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.066  13.386   8.541  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.394  11.843   6.959  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -7.164  10.372   6.615  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.833  14.164   4.234  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.775  15.129   3.596  1.00  0.00           C  
ATOM   2093  C   SER A 147     -11.994  16.328   3.054  1.00  0.00           C  
ATOM   2094  O   SER A 147     -12.541  17.419   3.062  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.727  15.561   4.711  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -15.002  15.850   4.154  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -10.863  16.136   2.639  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.785  13.238   3.910  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -13.337  14.650   2.809  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -13.826  14.766   5.431  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -13.329  16.440   5.201  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -14.922  16.648   3.626  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -9.048   2.442  -4.945  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.647   2.073  -0.452  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.174   2.556   1.173  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.596   3.087  -3.309  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.870   2.286  -3.858  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.297   2.091  -3.946  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.749   1.997  -2.681  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.597   2.132  -1.822  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.162   1.796  -2.253  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -12.111   2.014  -5.191  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.729   3.362  -5.566  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.730   3.166  -6.671  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -13.911   4.115  -7.480  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.335   2.063  -6.732  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.562   2.179   0.382  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.631   2.075   1.820  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.369   2.187   2.274  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.532   2.375   1.116  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.858   1.901   2.644  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.950   2.084   3.584  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.437   0.896   4.069  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.357   2.749   0.089  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.932   2.949   0.178  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.488   3.113  -1.082  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.644   3.005  -1.940  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -3.110   2.960   1.421  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.185   3.343  -1.474  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.159   2.523  -1.050  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.677   2.956  -4.146  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.599   3.022  -5.585  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.850   2.830  -6.046  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.692   2.651  -4.888  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.375   3.258  -6.401  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.280   2.804  -7.473  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.385   4.207  -8.075  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -6.676   4.237  -9.402  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -5.580   3.623  -9.501  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -7.215   4.874 -10.346  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.443   2.311  -2.551  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.267   2.365  -0.046  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.793   2.783  -1.215  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.967   2.727  -3.721  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.619   2.551  -1.884  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.626   1.933   0.010  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.707   2.544   2.158  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.623   3.272  -3.767  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.707   2.722  -2.364  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.185   1.487  -1.219  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.619   1.034  -2.867  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.904   1.295  -5.046  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.480   1.680  -6.001  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -11.951   4.034  -5.900  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -13.223   3.785  -4.704  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.623   2.581   2.299  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.630   2.112   3.678  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -11.212   0.885   2.554  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -8.023   2.941   4.238  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.363   0.037   3.419  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -7.111   0.825   5.096  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.587   3.901   1.499  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.393   2.152   1.385  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.753   2.832   2.279  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.964   4.178  -2.121  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.371   1.684  -0.401  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.145   2.719  -1.367  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.599   3.957  -7.193  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.042   2.324  -6.829  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.596   3.663  -5.772  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -8.244   2.323  -7.538  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.563   2.232  -8.043  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -6.928   4.921  -7.407  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -8.425   4.461  -8.217  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.507   2.389  -5.932  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.343   0.675  -1.966  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.179  -0.439  -2.013  1.00  0.00           O  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1      14.077   6.319   9.923  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.152   5.122   9.039  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.322   5.580   7.590  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.772   6.678   7.331  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.220   6.586  10.315  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.982   4.495   9.332  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.235   4.559   9.124  1.00  0.00           H  
ATOM      8  N   LEU A   2      13.958   4.746   6.644  1.00  0.00           N  
ATOM      9  CA  LEU A   2      14.090   5.119   5.193  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.425   5.807   4.971  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.547   6.725   4.184  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.953   6.098   4.865  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.727   5.829   5.735  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.792   6.710   6.982  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.475   6.169   4.935  1.00  0.00           C  
ATOM     16  H   LEU A   2      13.594   3.869   6.886  1.00  0.00           H  
ATOM     17  HA  LEU A   2      14.010   4.245   4.571  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      13.295   7.107   5.037  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      12.682   5.988   3.826  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.706   4.789   6.024  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      12.719   7.268   6.979  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.960   7.396   6.985  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.752   6.088   7.865  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      10.241   7.215   5.064  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.653   5.966   3.889  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.652   5.568   5.285  1.00  0.00           H  
ATOM     27  N   SER A   3      16.416   5.387   5.680  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.743   6.032   5.540  1.00  0.00           C  
ATOM     29  C   SER A   3      18.560   5.323   4.464  1.00  0.00           C  
ATOM     30  O   SER A   3      18.028   4.692   3.574  1.00  0.00           O  
ATOM     31  CB  SER A   3      18.389   5.886   6.911  1.00  0.00           C  
ATOM     32  OG  SER A   3      19.159   4.690   6.950  1.00  0.00           O  
ATOM     33  H   SER A   3      16.282   4.657   6.321  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.637   7.078   5.306  1.00  0.00           H  
ATOM     35  HB2 SER A   3      19.019   6.731   7.100  1.00  0.00           H  
ATOM     36  HB3 SER A   3      17.616   5.848   7.663  1.00  0.00           H  
ATOM     37  HG  SER A   3      18.647   4.024   7.414  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.853   5.432   4.538  1.00  0.00           N  
ATOM     39  CA  ALA A   4      20.718   4.775   3.518  1.00  0.00           C  
ATOM     40  C   ALA A   4      20.594   3.252   3.621  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.066   2.527   2.768  1.00  0.00           O  
ATOM     42  CB  ALA A   4      22.141   5.226   3.849  1.00  0.00           C  
ATOM     43  H   ALA A   4      20.255   5.953   5.266  1.00  0.00           H  
ATOM     44  HA  ALA A   4      20.457   5.112   2.525  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      22.698   5.361   2.934  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      22.107   6.159   4.391  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      22.624   4.474   4.456  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.970   2.756   4.656  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.834   1.280   4.795  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.405   0.846   4.452  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.196  -0.013   3.618  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.155   0.983   6.261  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.598   3.350   5.339  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.546   0.772   4.162  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      21.214   1.112   6.431  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      19.603   1.661   6.894  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      19.875  -0.034   6.492  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.418   1.422   5.086  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.016   1.022   4.783  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.630   1.533   3.394  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.144   0.792   2.563  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.163   1.678   5.869  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.196   0.811   7.131  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.244   1.378   8.183  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      14.216   2.569   8.413  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.457   0.569   8.838  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.597   2.113   5.759  1.00  0.00           H  
ATOM     68  HA  GLN A   6      15.906  -0.052   4.837  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.556   2.659   6.093  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.144   1.766   5.523  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      14.903  -0.197   6.871  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.203   0.795   7.519  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      13.479  -0.393   8.653  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      12.843   0.924   9.514  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.851   2.791   3.130  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.502   3.337   1.789  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.156   2.471   0.712  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.705   2.413  -0.415  1.00  0.00           O  
ATOM     79  CB  ARG A   7      16.075   4.756   1.768  1.00  0.00           C  
ATOM     80  CG  ARG A   7      15.204   5.645   0.882  1.00  0.00           C  
ATOM     81  CD  ARG A   7      16.077   6.340  -0.165  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.579   5.250  -1.044  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      16.875   5.500  -2.290  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.774   6.400  -2.581  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.271   4.849  -3.246  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.250   3.374   3.810  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.432   3.374   1.657  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      16.089   5.152   2.772  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      17.080   4.734   1.376  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.461   5.037   0.387  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.714   6.390   1.490  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      15.482   7.049  -0.726  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.898   6.847   0.317  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.684   4.344  -0.688  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      18.237   6.898  -1.848  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.000   6.591  -3.536  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.583   4.159  -3.024  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.497   5.040  -4.201  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.217   1.794   1.056  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.908   0.926   0.062  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.202  -0.428  -0.012  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.820  -0.883  -1.071  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.333   0.765   0.599  1.00  0.00           C  
ATOM    104  CG  GLN A   8      20.237   1.859   0.021  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.596   3.236   0.212  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.274   3.622   1.318  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.394   3.997  -0.829  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.560   1.857   1.971  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.935   1.397  -0.908  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.321   0.842   1.676  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.717  -0.202   0.312  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      21.192   1.825   0.527  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      20.391   1.669  -1.030  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      19.652   3.685  -1.722  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      18.984   4.880  -0.718  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.025  -1.075   1.107  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.343  -2.400   1.098  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.976  -2.263   0.427  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.508  -3.165  -0.240  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.188  -2.790   2.568  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.688  -4.232   2.659  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.541  -2.677   3.273  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.340  -0.690   1.951  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.946  -3.137   0.590  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.475  -2.132   3.042  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.128  -4.816   1.864  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      15.970  -4.652   3.613  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.612  -4.246   2.563  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      17.869  -3.657   3.586  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.267  -2.254   2.594  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.443  -2.038   4.139  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.333  -1.140   0.594  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.999  -0.948  -0.039  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.123  -1.144  -1.551  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.299  -1.782  -2.175  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.599   0.490   0.291  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.244   0.805  -0.346  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.497   0.653   1.809  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.728  -0.424   1.133  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.274  -1.630   0.378  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.345   1.169  -0.096  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.308   0.663  -1.415  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.493   0.145   0.060  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.976   1.829  -0.135  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.458   0.648   2.103  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      13.013  -0.163   2.294  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.949   1.589   2.102  1.00  0.00           H  
ATOM    148  N   ALA A  11      14.152  -0.601  -2.145  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.331  -0.759  -3.615  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.840  -2.171  -3.930  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.890  -2.580  -5.073  1.00  0.00           O  
ATOM    152  CB  ALA A  11      15.370   0.292  -4.008  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.809  -0.092  -1.623  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.406  -0.563  -4.136  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      15.513   0.274  -5.078  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      15.024   1.270  -3.707  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      16.306   0.073  -3.516  1.00  0.00           H  
ATOM    158  N   SER A  12      15.225  -2.917  -2.928  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.734  -4.295  -3.181  1.00  0.00           C  
ATOM    160  C   SER A  12      14.591  -5.307  -3.054  1.00  0.00           C  
ATOM    161  O   SER A  12      14.625  -6.368  -3.644  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.790  -4.536  -2.103  1.00  0.00           C  
ATOM    163  OG  SER A  12      17.611  -5.631  -2.488  1.00  0.00           O  
ATOM    164  H   SER A  12      15.183  -2.573  -2.012  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.193  -4.359  -4.155  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.402  -3.657  -1.992  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.301  -4.753  -1.162  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.019  -5.414  -3.330  1.00  0.00           H  
ATOM    169  N   THR A  13      13.581  -4.992  -2.288  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.447  -5.946  -2.129  1.00  0.00           C  
ATOM    171  C   THR A  13      11.322  -5.588  -3.104  1.00  0.00           C  
ATOM    172  O   THR A  13      10.427  -6.373  -3.345  1.00  0.00           O  
ATOM    173  CB  THR A  13      11.983  -5.780  -0.680  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.824  -4.398  -0.390  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.024  -6.385   0.264  1.00  0.00           C  
ATOM    176  H   THR A  13      13.568  -4.134  -1.816  1.00  0.00           H  
ATOM    177  HA  THR A  13      12.778  -6.961  -2.285  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.041  -6.287  -0.543  1.00  0.00           H  
ATOM    179  HG1 THR A  13      11.463  -4.320   0.496  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.732  -7.392   0.522  1.00  0.00           H  
ATOM    181 HG22 THR A  13      13.986  -6.403  -0.225  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.087  -5.787   1.161  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.355  -4.410  -3.667  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.280  -4.015  -4.623  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.661  -4.454  -6.036  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.816  -4.629  -6.891  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.189  -2.491  -4.528  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.764  -2.100  -4.302  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.224  -1.795  -3.100  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.691  -1.974  -5.278  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.886  -1.492  -3.276  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.510  -1.588  -4.602  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.628  -2.156  -6.671  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.309  -1.389  -5.283  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.420  -1.957  -7.360  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.263  -1.576  -6.667  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.083  -3.786  -3.462  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.336  -4.450  -4.332  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.794  -2.143  -3.704  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.542  -2.049  -5.448  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.751  -1.791  -2.157  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.266  -1.238  -2.562  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.516  -2.449  -7.214  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.422  -1.094  -4.745  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.381  -2.100  -8.430  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.337  -1.424  -7.202  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.926  -4.639  -6.289  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.355  -5.073  -7.647  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.184  -6.591  -7.787  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.498  -7.166  -8.810  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.828  -4.677  -7.748  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.930  -3.180  -8.046  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.403  -2.778  -8.141  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.533  -1.505  -8.980  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.990  -1.197  -8.972  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.593  -4.497  -5.585  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.791  -4.556  -8.408  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.325  -4.895  -6.814  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.298  -5.233  -8.545  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.434  -2.964  -8.982  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.457  -2.622  -7.251  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.792  -2.598  -7.150  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.963  -3.573  -8.609  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      15.176  -1.688  -9.986  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      14.973  -0.703  -8.527  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.164  -0.330  -9.521  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      17.310  -1.059  -7.993  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.514  -1.988  -9.397  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.684  -7.244  -6.771  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.491  -8.719  -6.856  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.007  -9.045  -6.677  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.427  -9.788  -7.444  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.319  -9.303  -5.710  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.679  -9.770  -6.233  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.447  -8.926  -6.664  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      13.928 -10.963  -6.195  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.431  -6.767  -5.954  1.00  0.00           H  
ATOM    238  HA  ASP A  16      11.856  -9.099  -7.798  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.454  -8.544  -4.953  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      11.786 -10.138  -5.281  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.386  -8.490  -5.671  1.00  0.00           N  
ATOM    242  CA  ILE A  17       7.939  -8.764  -5.445  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.113  -8.066  -6.529  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.041  -8.510  -6.889  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.629  -8.181  -4.066  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.468  -8.903  -3.008  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.143  -8.370  -3.753  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.080  -8.401  -1.616  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.872  -7.891  -5.066  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.745  -9.825  -5.441  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.866  -7.126  -4.059  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.289  -9.966  -3.072  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.515  -8.703  -3.182  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.568  -8.259  -4.660  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.985  -9.358  -3.345  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.829  -7.628  -3.034  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.941  -7.952  -1.143  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.293  -7.667  -1.704  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.733  -9.231  -1.018  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.604  -6.976  -7.052  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.850  -6.251  -8.111  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.565  -6.415  -9.454  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.571  -5.523 -10.279  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.856  -4.788  -7.670  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.470  -6.633  -6.747  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.833  -6.607  -8.170  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.839  -4.445  -7.547  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.382  -4.698  -6.731  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.351  -4.188  -8.419  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.169  -7.550  -9.680  1.00  0.00           N  
ATOM    271  CA  GLY A  19       8.884  -7.770 -10.969  1.00  0.00           C  
ATOM    272  C   GLY A  19       7.942  -7.448 -12.130  1.00  0.00           C  
ATOM    273  O   GLY A  19       7.918  -6.344 -12.635  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.154  -8.257  -9.002  1.00  0.00           H  
ATOM    275  HA2 GLY A  19       9.763  -7.143 -11.017  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.183  -8.805 -11.036  1.00  0.00           H  
ATOM    277  N   SER A  20       7.166  -8.406 -12.559  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.226  -8.154 -13.688  1.00  0.00           C  
ATOM    279  C   SER A  20       4.815  -7.924 -13.143  1.00  0.00           C  
ATOM    280  O   SER A  20       3.992  -7.288 -13.771  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.277  -9.420 -14.543  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.043 -10.553 -13.718  1.00  0.00           O  
ATOM    283  H   SER A  20       7.200  -9.290 -12.138  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.552  -7.309 -14.275  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.517  -9.372 -15.305  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.249  -9.497 -15.012  1.00  0.00           H  
ATOM    287  HG  SER A  20       5.101 -10.741 -13.732  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.528  -8.436 -11.977  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.170  -8.245 -11.394  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.079  -6.865 -10.740  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.005  -6.335 -10.533  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.023  -9.352 -10.347  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.134  -9.235  -9.303  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.279  -9.463  -9.658  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.822  -8.921  -8.166  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.206  -8.945 -11.485  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.409  -8.361 -12.150  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.057  -9.258  -9.872  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.081 -10.311 -10.839  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.197  -6.278 -10.411  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.173  -4.933  -9.770  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.331  -4.988  -8.493  1.00  0.00           C  
ATOM    303  O   ASN A  22       2.720  -4.015  -8.099  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.530  -4.005 -10.803  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.076  -2.585 -10.643  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.226  -2.400 -10.297  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.295  -1.568 -10.882  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.053  -6.722 -10.586  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.174  -4.594  -9.554  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.750  -4.377 -11.794  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.461  -4.004 -10.658  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       2.368  -1.717 -11.162  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.636  -0.654 -10.783  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.294  -6.120  -7.845  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.491  -6.236  -6.595  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.062  -6.646  -6.954  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.107  -6.194  -6.354  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.794  -6.893  -8.180  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       2.936  -6.968  -5.935  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.468  -5.279  -6.098  1.00  0.00           H  
ATOM    321  N   ALA A  24       0.907  -7.499  -7.929  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.461  -7.937  -8.327  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.968  -8.997  -7.346  1.00  0.00           C  
ATOM    324  O   ALA A  24      -2.066  -8.908  -6.835  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.302  -8.528  -9.729  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.691  -7.852  -8.401  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.136  -7.096  -8.364  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.225  -8.408 -10.277  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.494  -8.015 -10.248  1.00  0.00           H  
ATOM    330  HB3 ALA A  24      -0.064  -9.579  -9.652  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.176  -9.999  -7.080  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.615 -11.063  -6.134  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.509 -10.539  -4.702  1.00  0.00           C  
ATOM    334  O   GLY A  25      -1.175 -11.017  -3.806  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.706 -10.053  -7.504  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.632 -11.354  -6.350  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.030 -11.922  -6.241  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.324  -9.560  -4.480  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.477  -9.003  -3.106  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.817  -8.298  -2.684  1.00  0.00           C  
ATOM    341  O   VAL A  26      -1.125  -8.196  -1.513  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.636  -8.005  -3.211  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.688  -7.128  -1.956  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       2.954  -8.771  -3.349  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.852  -9.191  -5.219  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.735  -9.781  -2.404  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.491  -7.379  -4.079  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       0.718  -6.683  -1.788  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       1.958  -7.733  -1.104  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       2.423  -6.348  -2.092  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.408  -8.886  -2.375  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.762  -9.745  -3.774  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.624  -8.223  -3.995  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.572  -7.805  -3.626  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.837  -7.101  -3.273  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.964  -8.121  -3.100  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.671  -8.116  -2.112  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.304  -7.891  -4.565  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.704  -6.536  -2.361  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -3.098  -6.424  -4.072  1.00  0.00           H  
ATOM    361  N   LYS A  28      -4.145  -8.991  -4.055  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.234 -10.001  -3.944  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.053 -10.830  -2.669  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.995 -11.389  -2.144  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -5.104 -10.876  -5.194  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.835 -11.726  -5.105  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.696 -12.566  -6.376  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.680 -11.643  -7.598  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.863 -12.370  -8.609  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.569  -8.976  -4.848  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -6.200  -9.518  -3.946  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.965 -11.522  -5.270  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -5.050 -10.246  -6.069  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.975 -11.080  -5.002  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.899 -12.380  -4.249  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.775 -13.129  -6.337  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.532 -13.245  -6.452  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.690 -11.483  -7.952  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.221 -10.701  -7.345  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.578 -11.711  -9.362  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.017 -12.764  -8.153  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.425 -13.143  -9.018  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.852 -10.918  -2.165  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.627 -11.715  -0.925  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.624 -10.787   0.294  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.963 -11.185   1.391  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.260 -12.384  -1.114  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.146 -11.337  -1.019  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.205 -11.980  -1.337  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.818 -12.507  -0.423  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       0.604 -11.936  -2.489  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.101 -10.463  -2.600  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.386 -12.474  -0.820  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.118 -13.130  -0.346  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.224 -12.857  -2.084  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.352 -10.540  -1.719  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.131 -10.930  -0.019  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.242  -9.554   0.109  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.214  -8.601   1.255  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.607  -8.003   1.463  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.147  -8.026   2.550  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.213  -7.517   0.851  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.208  -6.206   2.099  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.971  -9.255  -0.784  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.871  -9.093   2.152  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.226  -7.948   0.778  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.497  -7.103  -0.105  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -2.480  -6.591   2.935  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.189  -7.463   0.428  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.545  -6.859   0.565  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.544  -7.926   1.018  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.344  -7.703   1.904  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.893  -6.336  -0.833  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.361  -4.927  -1.011  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -5.239  -4.493  -0.289  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -6.993  -4.056  -1.906  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.754  -3.191  -0.463  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.507  -2.755  -2.079  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.388  -2.322  -1.357  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.734  -7.452  -0.440  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.526  -6.035   1.262  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.452  -6.981  -1.578  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.966  -6.330  -0.955  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.749  -5.163   0.401  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -7.857  -4.387  -2.462  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.891  -2.857   0.094  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -6.995  -2.085  -2.770  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -5.014  -1.318  -1.492  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.505  -9.086   0.420  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.455 -10.162   0.824  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.385 -10.361   2.340  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.390 -10.535   3.000  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.982 -11.417   0.086  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -8.234 -11.268  -1.304  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.736 -12.639   0.614  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.852  -9.249  -0.292  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.461  -9.919   0.516  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.924 -11.554   0.248  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -7.795 -11.988  -1.764  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.118 -13.162   1.329  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.649 -12.319   1.094  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.973 -13.298  -0.208  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.204 -10.335   2.897  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.072 -10.521   4.370  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.653  -9.305   5.094  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.429  -9.434   6.020  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.569 -10.640   4.628  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.137 -12.100   4.470  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.736 -12.154   3.858  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.743 -12.677   4.898  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -1.402 -12.399   4.311  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.406 -10.192   2.347  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.566 -11.427   4.687  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.032 -10.026   3.919  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.348 -10.309   5.632  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.127 -12.579   5.438  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.831 -12.612   3.821  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.743 -12.814   3.002  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.440 -11.164   3.546  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -2.878 -12.150   5.833  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.882 -13.736   5.044  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.310 -12.903   3.405  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -1.298 -11.377   4.153  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -0.663 -12.724   4.966  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.285  -8.124   4.678  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.819  -6.901   5.342  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.346  -6.891   5.243  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.040  -6.701   6.221  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.217  -5.726   4.568  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.195  -4.501   5.451  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.421  -4.493   6.617  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.948  -3.373   5.103  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.401  -3.359   7.436  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -7.927  -2.238   5.922  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.154  -2.231   7.090  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.659  -8.041   3.929  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.502  -6.855   6.373  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.209  -5.972   4.267  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.816  -5.527   3.692  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -5.840  -5.362   6.885  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.545  -3.377   4.203  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -5.804  -3.353   8.336  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.509  -1.369   5.654  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.137  -1.357   7.722  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.873  -7.096   4.067  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.355  -7.099   3.904  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.973  -8.153   4.825  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.952  -7.904   5.500  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.594  -7.452   2.436  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -10.991  -6.366   1.545  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.818  -6.906   0.125  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -11.923  -5.153   1.518  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.295  -7.248   3.290  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.764  -6.122   4.112  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.128  -8.401   2.214  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.655  -7.520   2.250  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.027  -6.073   1.938  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.708  -7.444  -0.166  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.656  -6.084  -0.556  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.969  -7.572   0.094  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -12.836  -5.412   1.001  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.155  -4.854   2.529  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -11.438  -4.337   1.003  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.411  -9.330   4.858  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.969 -10.398   5.735  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.862  -9.972   7.201  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.851  -9.867   7.900  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.107 -11.632   5.465  1.00  0.00           C  
ATOM    509  OG  SER A  36     -11.055 -12.433   6.638  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.623  -9.511   4.305  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.994 -10.611   5.473  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.538 -12.206   4.662  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.110 -11.318   5.186  1.00  0.00           H  
ATOM    514  HG  SER A  36     -10.939 -13.347   6.368  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.670  -9.728   7.673  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.502  -9.311   9.095  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.269  -8.010   9.346  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.689  -7.730  10.451  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -8.999  -9.097   9.277  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.886  -9.820   7.094  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.839 -10.088   9.763  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.569  -9.960   9.764  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.535  -8.960   8.312  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.831  -8.220   9.885  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.454  -7.215   8.330  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.192  -5.933   8.510  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.437  -5.923   7.620  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.357  -5.732   6.423  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.212  -4.839   8.085  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -9.943  -4.964   8.883  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.535  -3.989   9.780  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.981  -5.942   8.929  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.374  -4.398  10.323  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -7.991  -5.583   9.839  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.106  -7.460   7.447  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.462  -5.792   9.546  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -10.989  -4.943   7.034  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.655  -3.870   8.264  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.007  -3.154   9.982  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -8.990  -6.852   8.347  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.819  -3.837  11.060  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.168  -6.073  10.048  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.590  -6.119   8.201  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.843  -6.113   7.395  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.355  -4.678   7.262  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.096  -4.355   6.356  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.834  -6.973   8.183  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.462  -8.423   8.041  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.072  -9.419   8.787  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.543  -9.061   7.245  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.519 -10.592   8.427  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.581 -10.430   7.490  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.631  -6.265   9.169  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.676  -6.553   6.424  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.803  -6.693   9.226  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.830  -6.818   7.798  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.779  -9.293   9.454  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -14.890  -8.574   6.535  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -16.799 -11.547   8.845  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.084 -11.132   7.019  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.958  -3.812   8.154  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.417  -2.397   8.072  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.808  -1.732   6.833  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.255  -0.691   6.394  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.905  -1.731   9.351  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.378  -1.800   9.402  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.854  -2.902   9.404  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.758  -0.750   9.438  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.356  -4.092   8.874  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.494  -2.345   8.044  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.229  -0.701   9.364  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.323  -2.242  10.205  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.790  -2.324   6.267  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.155  -1.724   5.060  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.472  -2.577   3.829  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.458  -2.102   2.712  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.654  -1.731   5.351  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.390  -1.046   6.693  1.00  0.00           C  
ATOM    579  SD  MET A  41     -12.978   0.664   6.623  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.709   1.292   5.497  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.442  -3.162   6.636  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.490  -0.708   4.917  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.300  -2.751   5.390  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.133  -1.199   4.569  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.914  -1.575   7.476  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.330  -1.055   6.900  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -11.195   2.121   5.956  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -10.999   0.505   5.281  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -12.176   1.624   4.579  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.759  -3.835   4.022  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.076  -4.714   2.859  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.099  -4.023   1.953  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.006  -4.074   0.743  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.660  -5.990   3.464  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.765  -4.203   4.931  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.180  -4.955   2.307  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.834  -6.712   2.681  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -14.965  -6.398   4.183  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.594  -5.759   3.956  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.072  -3.373   2.531  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.095  -2.675   1.703  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.507  -1.369   1.164  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.975  -0.821   0.186  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.261  -2.394   2.652  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.127  -3.340   3.509  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.430  -3.306   0.894  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.146  -2.165   2.077  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.444  -3.264   3.265  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -19.015  -1.553   3.284  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.483  -0.866   1.798  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.861   0.403   1.327  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.030   0.131   0.070  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.019   0.913  -0.860  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.975   0.868   2.488  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.024   1.969   2.012  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.858   1.413   3.613  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.121  -1.325   2.585  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.617   1.147   1.130  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.398   0.033   2.856  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.292   2.267   1.010  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.098   2.819   2.673  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.011   1.595   2.018  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.644   2.460   3.763  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.897   1.293   3.345  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.656   0.869   4.524  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.333  -0.971   0.035  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.505  -1.288  -1.162  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.417  -1.578  -2.355  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.071  -1.318  -3.491  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.701  -2.531  -0.778  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.501  -2.123   0.041  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -11.680  -1.568   1.313  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.210  -2.298  -0.472  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -10.568  -1.188   2.073  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.098  -1.918   0.289  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.277  -1.363   1.562  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.355  -1.589   0.795  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.829  -0.477  -1.385  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.324  -3.198  -0.199  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.370  -3.035  -1.673  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -12.675  -1.433   1.707  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.073  -2.727  -1.455  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -10.707  -0.760   3.055  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.102  -2.053  -0.106  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.420  -1.069   2.150  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.581  -2.114  -2.108  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.514  -2.418  -3.229  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.681  -3.934  -3.348  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.959  -4.455  -4.410  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.841  -2.315  -1.185  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.471  -1.950  -3.053  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.097  -2.038  -4.150  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.513  -4.646  -2.267  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.662  -6.129  -2.322  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.732  -6.576  -1.324  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.207  -5.801  -0.518  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.295  -6.697  -1.928  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.201  -6.012  -2.715  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.408  -5.668  -4.056  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -12.977  -5.724  -2.100  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.391  -5.034  -4.781  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -11.961  -5.092  -2.824  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.167  -4.747  -4.164  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.289  -4.207  -1.420  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.913  -6.452  -3.321  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.131  -6.535  -0.873  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.274  -7.757  -2.135  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.352  -5.890  -4.532  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.818  -5.990  -1.065  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.551  -4.768  -5.815  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.017  -4.870  -2.348  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.381  -4.259  -4.722  1.00  0.00           H  
ATOM    673  N   SER A  48     -18.108  -7.825  -1.367  1.00  0.00           N  
ATOM    674  CA  SER A  48     -19.140  -8.328  -0.416  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.485  -9.294   0.573  1.00  0.00           C  
ATOM    676  O   SER A  48     -19.134 -10.142   1.153  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.170  -9.051  -1.283  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.314  -9.357  -0.495  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.707  -8.435  -2.021  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.614  -7.509   0.104  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.464  -8.417  -2.102  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.735  -9.962  -1.673  1.00  0.00           H  
ATOM    683  HG  SER A  48     -21.906  -8.602  -0.526  1.00  0.00           H  
ATOM    684  N   GLY A  49     -17.200  -9.173   0.765  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.495 -10.082   1.711  1.00  0.00           C  
ATOM    686  C   GLY A  49     -15.104 -10.394   1.157  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.612  -9.719   0.274  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.697  -8.483   0.284  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.415  -9.617   2.684  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -17.052 -11.002   1.801  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.466 -11.411   1.665  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -13.107 -11.765   1.164  1.00  0.00           C  
ATOM    693  C   ALA A  50     -13.226 -12.811   0.053  1.00  0.00           C  
ATOM    694  O   ALA A  50     -12.347 -13.626  -0.142  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.368 -12.339   2.373  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.879 -11.943   2.375  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.590 -10.886   0.809  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.383 -11.902   2.435  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.920 -12.111   3.274  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -12.281 -13.410   2.266  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.308 -12.793  -0.677  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.483 -13.787  -1.774  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.794 -13.058  -3.084  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.369 -13.618  -3.996  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.665 -14.656  -1.344  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.238 -15.561  -0.334  1.00  0.00           O  
ATOM    707  H   SER A  51     -15.006 -12.127  -0.504  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.602 -14.401  -1.878  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -16.450 -14.032  -0.952  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -16.037 -15.205  -2.200  1.00  0.00           H  
ATOM    711  HG  SER A  51     -15.836 -15.475   0.413  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.419 -11.812  -3.184  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.693 -11.049  -4.435  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.392 -10.865  -5.220  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.358 -10.579  -4.650  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -15.243  -9.699  -3.971  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.732  -9.596  -4.306  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -17.075  -9.797  -5.459  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -17.504  -9.319  -3.403  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.956 -11.378  -2.437  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.435 -11.554  -5.034  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.096  -9.608  -2.904  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.701  -8.909  -4.469  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.489 -11.037  -6.511  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.280 -10.881  -7.365  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.812  -9.423  -7.352  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.659  -9.129  -7.596  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.751 -11.299  -8.757  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.241 -11.222  -8.731  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.677 -11.383  -7.302  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.499 -11.545  -7.029  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.354 -10.623  -9.501  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.439 -12.311  -8.968  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.557 -10.264  -9.120  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.654 -12.013  -9.337  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.497 -10.715  -7.078  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.972 -12.402  -7.105  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.699  -8.508  -7.072  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.305  -7.071  -7.046  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.117  -6.891  -6.100  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.277  -6.036  -6.298  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.625  -8.766  -6.879  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.042  -6.741  -8.040  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.134  -6.482  -6.684  1.00  0.00           H  
ATOM    745  N   VAL A  55     -11.041  -7.689  -5.072  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.907  -7.563  -4.112  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.582  -7.628  -4.873  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.741  -6.759  -4.751  1.00  0.00           O  
ATOM    749  CB  VAL A  55     -10.048  -8.755  -3.165  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.870  -8.775  -2.188  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.357  -8.629  -2.383  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.730  -8.371  -4.931  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.981  -6.645  -3.550  1.00  0.00           H  
ATOM    754  HB  VAL A  55     -10.055  -9.671  -3.738  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.424  -7.792  -2.141  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.221  -9.058  -1.206  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -8.134  -9.489  -2.526  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.320  -9.267  -1.513  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.491  -7.604  -2.072  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.183  -8.925  -3.013  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.388  -8.652  -5.657  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.116  -8.772  -6.425  1.00  0.00           C  
ATOM    763  C   ALA A  56      -6.993  -7.605  -7.409  1.00  0.00           C  
ATOM    764  O   ALA A  56      -5.935  -7.347  -7.946  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.221 -10.102  -7.172  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.078  -9.343  -5.742  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.269  -8.799  -5.757  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.307 -10.280  -7.719  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.378 -10.901  -6.463  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -8.051 -10.063  -7.861  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.064  -6.899  -7.652  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.000  -5.754  -8.602  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.582  -4.486  -7.854  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.756  -3.724  -8.316  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.418  -5.612  -9.159  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.471  -6.131 -10.596  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -8.898  -7.179 -10.848  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.083  -5.473 -11.421  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.910  -7.122  -7.211  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.315  -5.964  -9.410  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.097  -6.176  -8.536  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.702  -4.570  -9.135  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.150  -4.251  -6.702  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.788  -3.031  -5.929  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.364  -3.160  -5.381  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.483  -2.401  -5.735  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.807  -2.958  -4.788  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.615  -1.663  -4.905  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.511  -1.497  -3.679  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.664  -0.470  -4.993  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.817  -4.875  -6.348  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.879  -2.150  -6.546  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.475  -3.806  -4.849  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.291  -2.975  -3.841  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.227  -1.702  -5.792  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -11.055  -2.412  -3.503  1.00  0.00           H  
ATOM    797 HD12 LEU A  58      -9.902  -1.266  -2.817  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.210  -0.690  -3.852  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.156   0.406  -4.603  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.777  -0.674  -4.412  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.391  -0.302  -6.023  1.00  0.00           H  
ATOM    802  N   GLY A  59      -6.129  -4.111  -4.518  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.762  -4.278  -3.949  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.740  -4.349  -5.086  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.596  -3.970  -4.929  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.852  -4.712  -4.241  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.530  -3.452  -3.293  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.723  -5.198  -3.386  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.139  -4.836  -6.229  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.184  -4.935  -7.370  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.808  -3.535  -7.862  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.667  -3.267  -8.184  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.935  -5.707  -8.456  1.00  0.00           C  
ATOM    814  H   ALA A  60      -5.064  -5.140  -6.336  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.303  -5.487  -7.082  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -3.814  -6.768  -8.292  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.984  -5.455  -8.417  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.537  -5.445  -9.425  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.756  -2.640  -7.928  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.447  -1.262  -8.405  1.00  0.00           C  
ATOM    821  C   LYS A  61      -2.836  -0.440  -7.266  1.00  0.00           C  
ATOM    822  O   LYS A  61      -1.962   0.376  -7.477  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -4.792  -0.674  -8.837  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.303  -1.421 -10.070  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -6.733  -0.974 -10.381  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.342  -1.905 -11.432  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -6.921  -1.326 -12.738  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.671  -2.876  -7.667  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -2.779  -1.292  -9.253  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.504  -0.777  -8.031  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -4.668   0.371  -9.077  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.664  -1.202 -10.914  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.294  -2.483  -9.877  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.326  -1.011  -9.479  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -6.719   0.036 -10.763  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.954  -2.907 -11.305  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -8.417  -1.909 -11.347  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -7.444  -0.445 -12.912  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -5.900  -1.125 -12.715  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -7.124  -2.003 -13.500  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.292  -0.646  -6.061  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.739   0.128  -4.913  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.235  -0.123  -4.792  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.446   0.800  -4.768  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.480  -0.395  -3.682  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.942   0.298  -2.429  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.974  -0.099  -3.826  1.00  0.00           C  
ATOM    848  H   VAL A  62      -4.000  -1.307  -5.912  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.939   1.182  -5.033  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.328  -1.461  -3.596  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.747   1.338  -2.648  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.673   0.228  -1.637  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.026  -0.182  -2.117  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.208   0.829  -3.326  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.225  -0.016  -4.874  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.544  -0.902  -3.382  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.829  -1.363  -4.713  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.627  -1.667  -4.592  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.415  -0.853  -5.622  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.493  -0.364  -5.347  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.749  -3.164  -4.876  1.00  0.00           C  
ATOM    862  CG  LEU A  63       1.093  -3.902  -3.582  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       0.012  -4.941  -3.283  1.00  0.00           C  
ATOM    864  CD2 LEU A  63       2.444  -4.602  -3.742  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.481  -2.096  -4.731  1.00  0.00           H  
ATOM    866  HA  LEU A  63       0.978  -1.460  -3.592  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.190  -3.534  -5.264  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.530  -3.331  -5.602  1.00  0.00           H  
ATOM    869  HG  LEU A  63       1.146  -3.193  -2.768  1.00  0.00           H  
ATOM    870 HD11 LEU A  63      -0.914  -4.644  -3.754  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       0.319  -5.902  -3.669  1.00  0.00           H  
ATOM    872 HD13 LEU A  63      -0.134  -5.012  -2.216  1.00  0.00           H  
ATOM    873 HD21 LEU A  63       2.285  -5.638  -4.001  1.00  0.00           H  
ATOM    874 HD22 LEU A  63       3.010  -4.118  -4.524  1.00  0.00           H  
ATOM    875 HD23 LEU A  63       2.992  -4.544  -2.813  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.886  -0.700  -6.804  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.607   0.084  -7.846  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.004   1.450  -7.279  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.138   1.871  -7.391  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.612   0.241  -8.997  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.014  -1.100  -7.007  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.478  -0.452  -8.192  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.080  -0.066  -9.921  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.254  -0.376  -8.809  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.310   1.275  -9.072  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.082   2.146  -6.670  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.417   3.481  -6.097  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.634   3.351  -5.183  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.576   4.113  -5.274  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.181   3.902  -5.300  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.390   5.310  -4.740  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.341   6.337  -5.873  1.00  0.00           C  
ATOM    893  OE1 GLN A  65      -0.685   6.939  -6.119  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.416   6.563  -6.578  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.171   1.790  -6.586  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.606   4.199  -6.880  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.684   3.896  -5.948  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.026   3.212  -4.485  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.386   5.519  -4.018  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       1.350   5.354  -4.247  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       2.244   6.078  -6.379  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.395   7.219  -7.306  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.625   2.388  -4.306  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.785   2.206  -3.393  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.059   2.048  -4.225  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.128   2.468  -3.830  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.477   0.933  -2.605  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.213   1.154  -1.768  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.652   0.603  -1.683  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       1.791  -0.165  -1.120  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.858   1.781  -4.252  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.873   3.041  -2.715  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.318   0.115  -3.292  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.413   1.886  -1.000  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.416   1.509  -2.405  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.556   0.519  -2.268  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.769   1.390  -0.953  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.463  -0.332  -1.178  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       0.739  -0.333  -1.298  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.362  -0.976  -1.549  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.974  -0.118  -0.057  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.949   1.452  -5.381  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.149   1.275  -6.247  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.620   2.646  -6.727  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.745   3.043  -6.495  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.075   1.127  -5.683  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.937   0.780  -5.697  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.884   0.678  -7.105  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.767   3.376  -7.391  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.170   4.724  -7.880  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.673   5.554  -6.698  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.466   6.461  -6.854  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.901   5.336  -8.474  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       5.209   6.736  -9.007  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.401   4.455  -9.621  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.862   3.040  -7.565  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.928   4.645  -8.644  1.00  0.00           H  
ATOM    938  HB  VAL A  68       4.141   5.401  -7.710  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.605   7.346  -8.208  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       5.938   6.667  -9.801  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       4.303   7.184  -9.387  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       3.717   5.020 -10.237  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       5.240   4.131 -10.219  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.892   3.592  -9.217  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.214   5.247  -5.516  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.662   6.013  -4.321  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.974   5.423  -3.797  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.766   6.103  -3.174  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.538   5.848  -3.296  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.575   4.511  -5.414  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.781   7.059  -4.560  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       4.797   6.620  -3.447  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       5.078   4.879  -3.419  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.944   5.930  -2.299  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.213   4.163  -4.046  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.477   3.534  -3.563  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.678   4.268  -4.170  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.785   4.176  -3.680  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.417   2.078  -4.044  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.797   1.427  -3.904  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.409   1.304  -3.192  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.563   3.631  -4.552  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.523   3.554  -2.486  1.00  0.00           H  
ATOM    964  HB  VAL A  70       9.111   2.052  -5.080  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.398   2.002  -3.216  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.683   0.420  -3.528  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.281   1.398  -4.869  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.927   0.545  -2.622  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.911   1.983  -2.516  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.679   0.835  -3.834  1.00  0.00           H  
ATOM    971  N   SER A  71      10.468   4.991  -5.237  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.601   5.722  -5.875  1.00  0.00           C  
ATOM    973  C   SER A  71      11.752   7.114  -5.250  1.00  0.00           C  
ATOM    974  O   SER A  71      12.491   7.944  -5.742  1.00  0.00           O  
ATOM    975  CB  SER A  71      11.225   5.831  -7.352  1.00  0.00           C  
ATOM    976  OG  SER A  71      12.288   6.452  -8.063  1.00  0.00           O  
ATOM    977  H   SER A  71       9.568   5.049  -5.620  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.518   5.161  -5.779  1.00  0.00           H  
ATOM    979  HB2 SER A  71      11.055   4.847  -7.756  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.321   6.419  -7.450  1.00  0.00           H  
ATOM    981  HG  SER A  71      12.550   5.865  -8.776  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.062   7.382  -4.173  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.180   8.724  -3.532  1.00  0.00           C  
ATOM    984  C   HIS A  72      11.003   8.593  -2.017  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.223   9.300  -1.410  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.052   9.561  -4.136  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.416   9.961  -5.538  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.709  10.310  -5.897  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.666  10.076  -6.682  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.697  10.616  -7.207  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.476  10.490  -7.735  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.471   6.703  -3.786  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.130   9.177  -3.768  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.143   8.980  -4.151  1.00  0.00           H  
ATOM    995  HB3 HIS A  72       9.904  10.447  -3.537  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.489  10.330  -5.304  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.607   9.877  -6.752  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.569  10.926  -7.765  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      10.193  10.736  -8.640  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.724   7.697  -1.404  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.602   7.522   0.072  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.296   8.685   0.783  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.780   9.244   1.730  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.311   6.203   0.371  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.288   5.068   0.422  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      10.345   5.283   1.606  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73      10.476   5.049  -0.875  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.349   7.140  -1.912  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.567   7.453   0.369  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.033   6.001  -0.407  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      12.816   6.273   1.322  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.806   4.126   0.539  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      10.387   6.317   1.917  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73       9.335   5.038   1.311  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      10.644   4.648   2.426  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.637   4.378  -0.763  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73      10.113   6.044  -1.089  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73      11.101   4.711  -1.688  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.462   9.055   0.331  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.189  10.183   0.977  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.783  11.489   0.295  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.705  12.530   0.917  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.859   8.591  -0.437  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      13.953  10.223   2.030  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.251  10.039   0.856  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.519  11.438  -0.980  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      13.112  12.673  -1.709  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.587  12.713  -1.827  1.00  0.00           C  
ATOM   1029  O   ASP A  75      11.033  12.561  -2.897  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.760  12.559  -3.090  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      15.284  12.554  -2.954  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      15.838  11.486  -2.755  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      15.872  13.619  -3.053  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.585  10.586  -1.459  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.481  13.554  -1.207  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.427  11.645  -3.560  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      13.449  13.398  -3.694  1.00  0.00           H  
ATOM   1038  N   GLU A  76      10.904  12.916  -0.733  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.415  12.964  -0.783  1.00  0.00           C  
ATOM   1040  C   GLU A  76       8.949  14.395  -1.068  1.00  0.00           C  
ATOM   1041  O   GLU A  76       7.797  14.731  -0.879  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       8.952  12.509   0.603  1.00  0.00           C  
ATOM   1043  CG  GLU A  76       9.495  13.468   1.664  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      10.318  12.695   2.696  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      11.237  12.002   2.293  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      10.016  12.811   3.873  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.370  13.036   0.121  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.036  12.284  -1.530  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       7.872  12.505   0.638  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.323  11.514   0.797  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      10.112  14.213   1.181  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76       8.666  13.960   2.150  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.833  15.243  -1.522  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.433  16.647  -1.818  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.293  16.639  -2.836  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.454  17.517  -2.850  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.758  14.956  -1.670  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       9.120  17.143  -0.910  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.276  17.174  -2.238  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.254  15.653  -3.691  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.166  15.593  -4.708  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.362  14.302  -4.533  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.197  14.238  -4.873  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       7.874  15.610  -6.063  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       6.831  15.667  -7.179  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       6.787  17.078  -7.768  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       7.835  17.204  -8.876  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       7.518  18.493  -9.550  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.941  14.954  -3.665  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.523  16.455  -4.628  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.516  16.478  -6.122  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.467  14.715  -6.172  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.093  14.960  -7.953  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       5.860  15.417  -6.777  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       5.805  17.267  -8.177  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       6.999  17.799  -6.992  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       8.827  17.221  -8.445  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       7.744  16.381  -9.568  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       7.931  18.497 -10.504  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       6.485  18.603  -9.618  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       7.915  19.280  -9.000  1.00  0.00           H  
ATOM   1082  N   MET A  79       6.969  13.271  -4.007  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.227  11.990  -3.815  1.00  0.00           C  
ATOM   1084  C   MET A  79       4.889  12.274  -3.130  1.00  0.00           C  
ATOM   1085  O   MET A  79       3.867  11.725  -3.490  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.121  11.130  -2.921  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.515   9.733  -2.784  1.00  0.00           C  
ATOM   1088  SD  MET A  79       6.010   9.459  -1.068  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.666   9.486  -0.338  1.00  0.00           C  
ATOM   1090  H   MET A  79       7.908  13.339  -3.738  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.074  11.491  -4.760  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.104  11.056  -3.361  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.197  11.584  -1.944  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.653   9.649  -3.431  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       7.249   8.992  -3.066  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.220   8.622  -0.667  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       8.181  10.383  -0.652  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.583   9.470   0.740  1.00  0.00           H  
ATOM   1099  N   VAL A  80       4.888  13.135  -2.151  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.617  13.461  -1.450  1.00  0.00           C  
ATOM   1101  C   VAL A  80       2.692  14.212  -2.409  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.485  14.170  -2.283  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.020  14.350  -0.272  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       2.789  14.657   0.582  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.062  13.623   0.580  1.00  0.00           C  
ATOM   1106  H   VAL A  80       5.723  13.571  -1.880  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.141  12.565  -1.081  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.438  15.274  -0.646  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       1.911  14.238   0.112  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       2.914  14.222   1.563  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.672  15.726   0.675  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.220  14.169   1.499  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       4.710  12.628   0.808  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       5.992  13.560   0.035  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.250  14.896  -3.371  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.401  15.644  -4.340  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.447  14.671  -5.035  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.259  14.911  -5.129  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.379  16.258  -5.344  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.226  14.914  -3.459  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       1.852  16.429  -3.843  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       2.904  17.086  -5.849  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.256  16.611  -4.821  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.668  15.511  -6.068  1.00  0.00           H  
ATOM   1125  N   GLU A  82       1.956  13.570  -5.515  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.077  12.578  -6.197  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.315  11.771  -5.145  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.885  11.601  -5.228  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       2.024  11.679  -6.992  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.712  11.803  -8.485  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.371  13.060  -9.055  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       3.524  12.976  -9.445  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       1.711  14.086  -9.092  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.916  13.393  -5.424  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.394  13.072  -6.871  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.046  11.981  -6.811  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.892  10.653  -6.683  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       2.084  10.926  -8.995  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       0.642  11.859  -8.616  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.002  11.277  -4.151  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.316  10.488  -3.091  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.787  11.340  -2.463  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.943  10.966  -2.455  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.402  10.156  -2.067  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.143   8.892  -2.505  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.355   7.793  -1.083  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.653   7.180  -1.014  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.968  11.430  -4.101  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.091   9.574  -3.497  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       2.099  10.979  -2.001  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.948   9.988  -1.102  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.571   8.385  -3.269  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.112   9.161  -2.900  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.493   6.659  -0.084  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.033   8.014  -1.079  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.481   6.501  -1.838  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.444  12.490  -1.945  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.483  13.365  -1.333  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.628  13.544  -2.330  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.779  13.657  -1.958  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.786  14.698  -1.057  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.743  15.630  -0.311  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.807  16.979  -1.030  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.356  18.087  -0.075  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -2.466  19.078  -0.097  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.492  12.780  -1.968  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.844  12.943  -0.406  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.093  14.525  -0.453  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.498  15.154  -1.992  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -2.729  15.188  -0.286  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -1.388  15.778   0.698  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.156  16.958  -1.892  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -2.821  17.171  -1.347  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -1.211  17.682   0.917  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -0.441  18.534  -0.431  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -2.185  19.925   0.439  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -2.677  19.343  -1.080  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -3.314  18.660   0.335  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.318  13.555  -3.598  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.386  13.709  -4.622  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.295  12.482  -4.575  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.498  12.584  -4.687  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.655  13.796  -5.963  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.384  13.451  -3.876  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.951  14.613  -4.456  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.299  14.262  -6.694  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.758  14.386  -5.846  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.392  12.803  -6.295  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.726  11.319  -4.398  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.559  10.086  -4.332  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.654  10.275  -3.281  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.819  10.044  -3.535  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.603   8.967  -3.919  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.363   7.641  -3.871  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.464   8.861  -4.935  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.752  11.259  -4.301  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -4.987   9.860  -5.297  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.197   9.184  -2.941  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.173   7.716  -3.160  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.763   7.420  -4.850  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.692   6.851  -3.569  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.671   8.056  -5.625  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.379   9.789  -5.479  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.537   8.660  -4.417  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.287  10.699  -2.101  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.305  10.910  -1.033  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.441  11.766  -1.594  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.603  11.431  -1.473  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.341  10.883  -1.919  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.687   9.959  -0.690  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.849  11.430  -0.205  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -7.113  12.866  -2.216  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.174  13.740  -2.794  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.128  12.889  -3.635  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.284  13.221  -3.807  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.434  14.755  -3.667  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.447  15.660  -4.370  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.514  15.607  -2.790  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.169  13.113  -2.306  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.711  14.258  -2.014  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.846  14.232  -4.407  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.213  15.053  -4.831  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.899  16.323  -3.648  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -7.944  16.242  -5.129  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.440  16.601  -3.206  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.920  15.664  -1.791  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.533  15.158  -2.755  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.653  11.788  -4.151  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.535  10.909  -4.970  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.420  10.085  -4.033  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.620  10.007  -4.201  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.594   9.996  -5.766  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.483  10.825  -6.420  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.096  11.979  -7.216  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -6.968  12.569  -7.990  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -7.177  13.595  -8.768  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -7.961  14.563  -8.377  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -6.602  13.654  -9.938  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.720  11.535  -3.992  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.136  11.494  -5.650  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -8.153   9.269  -5.100  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.155   9.485  -6.533  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -6.833  11.219  -5.656  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.913  10.196  -7.087  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.865  11.601  -7.877  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.515  12.710  -6.542  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.069  12.186  -7.913  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -8.402  14.518  -7.481  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -8.121  15.349  -8.974  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -6.001  12.913 -10.238  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -6.762  14.441 -10.535  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.830   9.476  -3.039  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.628   8.662  -2.080  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.741   9.528  -1.484  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.787   9.039  -1.103  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.635   8.238  -0.994  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.844   7.046  -1.459  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -8.107   7.059  -2.629  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.662   5.800  -0.915  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.520   5.854  -2.750  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.825   5.042  -1.731  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.861   9.560  -2.922  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -11.036   7.788  -2.562  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.961   9.055  -0.786  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90     -10.174   7.981  -0.095  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -8.026   7.808  -3.255  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -9.103   5.457   0.009  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.878   5.576  -3.573  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.522  10.812  -1.400  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.561  11.715  -0.828  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.775  11.777  -1.762  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.809  12.310  -1.410  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.887  13.084  -0.727  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.895  14.115  -0.214  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -13.338  15.016  -1.369  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.173  15.912  -1.795  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -12.815  17.178  -2.244  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.670  11.183  -1.712  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.853  11.386   0.156  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -11.052  13.024  -0.044  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.535  13.383  -1.701  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.755  13.604   0.196  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -12.434  14.718   0.554  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -13.647  14.404  -2.204  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -14.165  15.632  -1.048  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.514  16.084  -0.954  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -11.629  15.454  -2.605  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -12.084  17.842  -2.569  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -13.472  16.975  -3.025  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -13.338  17.603  -1.452  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.663  11.242  -2.949  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.816  11.283  -3.892  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.934   9.937  -4.612  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.021   9.877  -5.823  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.823  10.818  -3.221  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.728  11.497  -3.353  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.647  12.058  -4.624  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.940   8.857  -3.880  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.056   7.519  -4.527  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.492   7.006  -4.391  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.387   7.736  -4.012  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.077   6.618  -3.765  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.700   6.670  -4.404  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.355   7.712  -5.279  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.765   5.669  -4.113  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -11.083   7.749  -5.860  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.491   5.707  -4.695  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.151   6.747  -5.568  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.896   6.785  -6.141  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.870   8.926  -2.905  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.766   7.570  -5.566  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.008   6.954  -2.741  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.441   5.602  -3.784  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -13.073   8.486  -5.506  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.026   4.866  -3.440  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.821   8.551  -6.533  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.772   4.935  -4.470  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.557   5.888  -6.172  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.722   5.758  -4.696  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.102   5.207  -4.581  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.446   5.034  -3.102  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.486   5.460  -2.640  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -15.987   5.183  -4.999  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.809   5.873  -5.054  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.142   4.243  -5.066  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.575   4.413  -2.357  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.841   4.212  -0.906  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.805   5.572  -0.192  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.711   5.920   0.539  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.714   3.275  -0.433  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.337   3.547   1.028  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -17.008   3.099   1.937  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.287   4.275   1.288  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.743   4.081  -2.752  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.795   3.730  -0.758  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.047   2.252  -0.538  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.850   3.424  -1.064  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.751   4.641   0.553  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -15.032   4.451   2.215  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.758   6.337  -0.400  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.628   7.685   0.255  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.274   7.538   1.743  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -15.373   8.188   2.233  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -17.983   8.385   0.082  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -17.755   9.861  -0.254  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.067  10.481  -0.740  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -18.790  11.861  -1.340  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -19.803  12.754  -0.711  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.045   6.021  -0.993  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -15.869   8.266  -0.247  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.532   7.913  -0.720  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.547   8.309   0.999  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.415  10.383   0.629  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.011   9.943  -1.032  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -19.509   9.843  -1.491  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.747  10.583   0.092  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -17.784  12.175  -1.093  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -18.919  11.834  -2.410  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -19.687  13.721  -1.074  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -20.757  12.408  -0.940  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -19.671  12.755   0.320  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.976   6.707   2.469  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.672   6.541   3.922  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -15.306   5.868   4.105  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -15.204   4.798   4.671  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.787   5.642   4.463  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -19.114   6.331   4.302  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -20.284   5.630   4.052  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.474   7.655   4.352  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -21.282   6.527   3.961  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.843   7.776   4.136  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.706   6.199   2.065  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.700   7.493   4.429  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.797   4.711   3.916  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -17.611   5.442   5.510  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -20.368   4.658   3.961  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.797   8.476   4.535  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -22.313   6.268   3.770  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.363   8.604   4.068  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -14.254   6.485   3.636  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.902   5.874   3.792  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -12.257   6.386   5.081  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.658   7.393   5.630  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -12.106   6.331   2.567  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.784   5.808   1.298  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.681   5.779   2.647  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.997   6.269   0.069  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.353   7.349   3.184  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.967   4.797   3.798  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -12.073   7.411   2.541  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.810   4.728   1.324  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.791   6.192   1.243  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.221   6.098   3.570  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.711   4.700   2.614  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98     -10.105   6.148   1.811  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -11.977   7.349   0.040  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -10.987   5.891   0.125  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -12.473   5.894  -0.825  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -11.263   5.700   5.574  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.601   6.150   6.829  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -9.087   5.959   6.720  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.608   4.963   6.214  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -11.175   5.259   7.930  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.583   5.732   8.292  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.616   4.793   7.663  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -15.022   5.348   7.903  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.016   6.682   7.243  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.953   4.888   5.119  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.841   7.181   7.039  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -11.215   4.238   7.581  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.543   5.315   8.804  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.699   5.727   9.366  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.734   6.732   7.917  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.433   4.718   6.601  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.535   3.815   8.113  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -15.758   4.692   7.456  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.207   5.448   8.961  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -14.579   7.381   7.877  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.472   6.628   6.358  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.992   6.970   7.033  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -8.332   6.905   7.206  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.849   6.782   7.149  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -6.366   5.853   8.269  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -5.200   5.521   8.350  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -6.321   8.202   7.361  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.741   7.695   7.617  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.531   6.418   6.185  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -6.537   8.800   6.488  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.800   8.638   8.225  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.254   8.169   7.520  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -7.251   5.429   9.134  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.837   4.524  10.241  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.497   3.143   9.678  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.658   2.437  10.202  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -8.054   4.440  11.165  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -7.799   5.261  12.429  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -9.078   5.990  12.847  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101     -10.011   5.320  13.258  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -9.101   7.206  12.749  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -8.187   5.705   9.056  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.999   4.936  10.782  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.922   4.829  10.651  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -8.229   3.410  11.436  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -7.478   4.596  13.218  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -7.017   5.976  12.231  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.152   2.747   8.622  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.879   1.405   8.033  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.654   1.461   7.112  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.314   0.490   6.466  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.142   1.055   7.247  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.329   1.095   8.177  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102     -10.009   2.298   8.385  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.744  -0.068   8.836  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -11.106   2.342   9.253  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.842  -0.026   9.704  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.523   1.180   9.912  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.604   1.222  10.769  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.833   3.330   8.221  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.731   0.674   8.813  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.282   1.773   6.451  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.045   0.066   6.828  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.687   3.193   7.876  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.218  -0.997   8.674  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.631   3.273   9.414  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.163  -0.922  10.213  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -13.396   1.348  10.241  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.985   2.580   7.045  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.783   2.672   6.165  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.596   1.976   6.835  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.009   1.065   6.286  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.510   4.168   5.999  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.239   4.682   4.781  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.634   4.587   4.704  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.517   5.255   3.726  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.306   5.064   3.571  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -4.189   5.732   2.594  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.584   5.636   2.517  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.266   3.355   7.574  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.986   2.234   5.200  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.854   4.696   6.875  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.449   4.328   5.876  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.191   4.145   5.517  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.442   5.329   3.786  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.381   4.990   3.511  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.632   6.173   1.781  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -6.103   6.004   1.644  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.235   2.399   8.015  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.082   1.764   8.713  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.344   0.266   8.893  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.515  -0.553   8.549  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -0.991   2.468  10.068  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.342   3.214  10.166  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.262   4.289  11.252  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.635   5.112  11.179  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.102   4.271  12.137  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.717   3.138   8.440  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.171   1.926   8.162  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.806   3.171  10.164  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.051   1.737  10.859  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       1.123   2.506  10.402  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.559   3.672   9.213  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.495  -0.043   9.426  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.840  -1.474   9.639  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.733  -2.235   8.315  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -1.998  -3.195   8.197  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.281  -1.442  10.146  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.530  -0.043  10.604  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.569   0.853   9.873  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.197  -1.905  10.390  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.961  -1.700   9.346  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.400  -2.126  10.972  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.552   0.231  10.380  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.364   0.023  11.668  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.056   1.322   9.029  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.176   1.608  10.534  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.459  -1.811   7.318  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.396  -2.506   6.003  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.951  -2.507   5.497  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.583  -3.293   4.648  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.309  -1.692   5.074  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.349  -2.308   3.665  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.063  -1.960   2.912  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.490  -3.833   3.754  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.043  -1.033   7.434  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.771  -3.514   6.086  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.308  -1.677   5.484  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.937  -0.680   5.009  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.193  -1.902   3.127  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.477  -1.271   3.502  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.493  -2.860   2.738  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.313  -1.503   1.966  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.513  -4.289   3.692  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -4.952  -4.099   4.692  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.104  -4.186   2.938  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.129  -1.632   6.011  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.289  -1.586   5.556  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.088  -2.666   6.287  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.785  -3.454   5.678  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.445  -1.005   6.696  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.341  -1.744   4.489  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.707  -0.620   5.793  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.996  -2.711   7.588  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.754  -3.744   8.351  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.356  -5.138   7.861  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.191  -5.934   7.481  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.349  -3.544   9.812  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.429  -2.068   8.063  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.817  -3.592   8.246  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.838  -2.665  10.204  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.278  -3.418   9.876  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       1.645  -4.408  10.389  1.00  0.00           H  
ATOM   1552  N   SER A 109       0.086  -5.439   7.866  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.361  -6.782   7.399  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.147  -7.026   5.976  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.314  -8.152   5.551  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -1.888  -6.732   7.429  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.406  -8.020   7.122  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.573  -4.783   8.175  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.011  -7.555   8.067  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.221  -6.441   8.411  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.238  -6.009   6.704  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.533  -8.493   7.947  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.393  -5.979   5.235  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.890  -6.155   3.840  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.301  -6.746   3.865  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.616  -7.657   3.125  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.903  -4.751   3.235  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.939  -4.853   1.710  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.183  -3.672   1.101  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.393  -4.827   1.233  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.252  -5.078   5.595  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.222  -6.786   3.274  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.013  -4.220   3.540  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.777  -4.219   3.579  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.473  -5.777   1.400  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110       0.629  -2.747   1.437  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.236  -3.727   0.024  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.851  -3.707   1.413  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.760  -3.811   1.250  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.998  -5.439   1.886  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.448  -5.213   0.225  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.155  -6.233   4.708  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.546  -6.765   4.775  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.509  -8.269   5.061  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.364  -9.014   4.625  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.215  -6.008   5.925  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.783  -4.683   5.410  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.488  -3.948   6.552  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.790  -4.958   4.291  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.883  -5.496   5.296  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.074  -6.566   3.856  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.485  -5.811   6.698  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       6.016  -6.606   6.332  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.978  -4.069   5.030  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.688  -4.641   7.356  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       7.420  -3.535   6.193  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.856  -3.151   6.912  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.747  -4.534   4.555  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.893  -6.024   4.156  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.439  -4.511   3.373  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.527  -8.720   5.792  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.438 -10.175   6.105  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.138 -10.963   4.827  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.533 -12.102   4.682  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.287 -10.303   7.103  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.537 -11.402   7.969  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.848  -8.103   6.135  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.351 -10.524   6.563  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.213  -9.401   7.687  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.361 -10.458   6.564  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.742 -11.561   8.483  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.439 -10.369   3.900  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.114 -11.088   2.635  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.293 -10.987   1.664  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.561 -11.895   0.905  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.886 -10.374   2.072  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.126  -9.450   4.036  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.871 -12.121   2.833  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.484 -10.945   1.248  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.137 -10.281   2.845  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.169  -9.391   1.725  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.994  -9.887   1.679  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.153  -9.723   0.752  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.029 -10.980   0.767  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.446 -11.468  -0.264  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.931  -8.522   1.294  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.109  -7.245   1.106  1.00  0.00           C  
ATOM   1628  SD  MET A 114       4.813  -6.967  -0.658  1.00  0.00           S  
ATOM   1629  CE  MET A 114       4.863  -5.159  -0.616  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.757  -9.165   2.298  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.812  -9.508  -0.249  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       6.132  -8.670   2.345  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.864  -8.429   0.759  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       4.163  -7.347   1.619  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.651  -6.405   1.516  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       3.959  -4.764  -1.060  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       4.935  -4.822   0.406  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.724  -4.811  -1.170  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.321 -11.502   1.926  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.182 -12.719   2.000  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.655 -13.800   1.048  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.384 -14.678   0.631  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.100 -13.185   3.457  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       5.701 -13.732   3.746  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       5.463 -13.792   5.256  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       5.701 -12.793   5.913  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       5.044 -14.836   5.729  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.983 -11.091   2.749  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.205 -12.472   1.762  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       7.832 -13.960   3.628  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.299 -12.351   4.113  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       4.970 -13.087   3.280  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       5.618 -14.722   3.322  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.396 -13.749   0.703  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.838 -14.781  -0.217  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.637 -14.794  -1.524  1.00  0.00           C  
ATOM   1657  O   HIS A 116       6.021 -15.836  -2.017  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.388 -14.364  -0.473  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.555 -14.659   0.745  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.193 -14.905   0.666  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.874 -14.752   2.077  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.748 -15.131   1.915  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.732 -15.049   2.814  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.820 -13.037   1.050  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.855 -15.755   0.248  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.350 -13.307  -0.688  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.998 -14.916  -1.315  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.653 -14.913  -0.152  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.862 -14.616   2.490  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.280 -15.351   2.161  1.00  0.00           H  
ATOM   1671  N   ARG A 117       5.889 -13.645  -2.089  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       6.661 -13.595  -3.364  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.136 -13.901  -3.090  1.00  0.00           C  
ATOM   1674  O   ARG A 117       8.710 -14.801  -3.670  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.492 -12.167  -3.886  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.651 -12.154  -5.409  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       5.708 -11.109  -6.010  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       6.143 -10.944  -7.424  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       6.111 -11.961  -8.242  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       7.152 -12.741  -8.350  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       5.041 -12.196  -8.951  1.00  0.00           N  
ATOM   1682  H   ARG A 117       5.569 -12.815  -1.676  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.256 -14.291  -4.083  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.509 -11.803  -3.623  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.242 -11.531  -3.443  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       7.672 -11.907  -5.661  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.407 -13.128  -5.806  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       4.687 -11.464  -5.957  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       5.803 -10.178  -5.474  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       6.454 -10.071  -7.742  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       7.972 -12.559  -7.808  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       7.129 -13.521  -8.976  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       4.245 -11.596  -8.868  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       5.017 -12.974  -9.578  1.00  0.00           H  
ATOM   1695  N   ILE A 118       8.756 -13.161  -2.211  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.195 -13.421  -1.912  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.326 -14.229  -0.618  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.102 -13.896   0.255  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      10.853 -12.046  -1.758  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.045 -11.178  -0.787  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.931 -11.355  -3.119  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.976 -10.169  -0.108  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.279 -12.440  -1.753  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      10.660 -13.947  -2.732  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      11.849 -12.176  -1.373  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.276 -10.649  -1.332  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.588 -11.805  -0.036  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      10.030 -11.557  -3.678  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.035 -10.289  -2.975  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.786 -11.729  -3.663  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.430  -9.626   0.650  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      11.803 -10.693   0.351  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      11.355  -9.475  -0.845  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.580 -15.293  -0.488  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.673 -16.121   0.748  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.125 -16.563   0.945  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.594 -17.488   0.312  1.00  0.00           O  
ATOM   1718  H   GLY A 119       8.962 -15.549  -1.203  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.334 -15.553   1.603  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.052 -16.997   0.634  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.842 -15.909   1.818  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.264 -16.293   2.052  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.137 -15.040   1.983  1.00  0.00           C  
ATOM   1724  O   GLY A 120      14.995 -14.823   2.816  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.448 -15.165   2.319  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.367 -16.768   3.017  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.577 -16.982   1.282  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.923 -14.210   1.000  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.736 -12.971   0.882  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.154 -11.899   1.805  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.836 -10.983   2.222  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.605 -12.560  -0.583  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.023 -13.726  -1.480  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      16.351 -13.395  -2.157  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      17.218 -14.654  -2.232  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      17.584 -14.772  -3.671  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.224 -14.397   0.338  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.772 -13.164   1.116  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.581 -12.298  -0.787  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      15.236 -11.711  -0.781  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      15.135 -14.619  -0.882  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      14.268 -13.890  -2.234  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      16.162 -13.027  -3.156  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      16.867 -12.638  -1.586  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      18.097 -14.534  -1.612  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      16.651 -15.514  -1.912  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      16.755 -15.084  -4.215  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      17.900 -13.847  -4.025  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      18.352 -15.466  -3.778  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.892 -12.009   2.124  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.253 -11.003   3.019  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.871 -11.093   4.416  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.308 -11.682   5.318  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.772 -11.385   3.057  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.019 -10.413   3.966  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.831  -9.465   2.983  1.00  0.00           S  
ATOM   1757  CE  MET A 122       9.173  -7.851   3.721  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.363 -12.756   1.775  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.360 -10.008   2.615  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.361 -11.338   2.058  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.669 -12.387   3.442  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.493 -10.968   4.729  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.722  -9.738   4.431  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.294  -7.227   3.644  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.433  -7.976   4.761  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       9.998  -7.386   3.200  1.00  0.00           H  
ATOM   1767  N   ASN A 123      14.026 -10.517   4.601  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.680 -10.575   5.940  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.210  -9.402   6.810  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.392  -8.601   6.404  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.191 -10.512   5.667  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.655  -9.079   5.368  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      17.806  -8.753   5.577  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      15.814  -8.204   4.890  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.464 -10.050   3.860  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.448 -11.512   6.425  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.714 -10.887   6.534  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.417 -11.150   4.825  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      14.885  -8.456   4.719  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.114  -7.291   4.699  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.720  -9.303   8.008  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.305  -8.193   8.911  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.528  -6.848   8.218  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.771  -5.916   8.398  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.198  -8.324  10.145  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.374  -9.962   8.314  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.273  -8.305   9.203  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.857  -7.643  10.910  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.151  -9.336  10.518  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.217  -8.085   9.878  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.557  -6.738   7.423  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.817  -5.449   6.722  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.727  -5.203   5.674  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.580  -4.109   5.165  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.182  -5.619   6.055  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.157  -7.502   7.286  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.860  -4.633   7.428  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.917  -5.033   6.585  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.468  -6.660   6.077  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.127  -5.283   5.029  1.00  0.00           H  
ATOM   1801  N   ALA A 126      13.958  -6.209   5.346  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      12.883  -6.018   4.330  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.587  -5.598   5.026  1.00  0.00           C  
ATOM   1804  O   ALA A 126      10.961  -4.626   4.655  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      12.720  -7.377   3.646  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.085  -7.086   5.768  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.177  -5.280   3.600  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      12.128  -7.259   2.750  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.692  -7.768   3.385  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.224  -8.062   4.317  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.181  -6.320   6.034  1.00  0.00           N  
ATOM   1812  CA  LYS A 127       9.928  -5.955   6.753  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.152  -4.656   7.530  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.235  -3.896   7.768  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.655  -7.119   7.708  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.791  -7.218   8.728  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.412  -8.222   9.818  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.267  -9.615   9.200  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.547 -10.554  10.321  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.701  -7.100   6.321  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.105  -5.852   6.062  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.721  -6.950   8.224  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.597  -8.039   7.148  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.693  -7.547   8.231  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      10.959  -6.250   9.175  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.184  -8.241  10.574  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.475  -7.930  10.266  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.263  -9.746   8.821  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      10.986  -9.746   8.406  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.753 -11.499   9.937  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      11.366 -10.214  10.863  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.718 -10.606  10.945  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.369  -4.394   7.921  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.656  -3.144   8.677  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.735  -1.967   7.705  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.077  -0.960   7.875  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      13.009  -3.380   9.354  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.238  -2.335  10.448  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.395  -1.467  10.598  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.256  -2.420  11.116  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.094  -5.020   7.715  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.904  -2.969   9.425  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      13.019  -4.372   9.782  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.790  -3.309   8.612  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.537  -2.089   6.686  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.665  -0.980   5.696  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.290  -0.643   5.116  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.854   0.491   5.149  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.595  -1.512   4.605  1.00  0.00           C  
ATOM   1850  H   ALA A 129      13.055  -2.911   6.573  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.109  -0.109   6.154  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      13.878  -0.702   3.948  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      14.479  -1.934   5.058  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.083  -2.274   4.036  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.602  -1.617   4.584  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.258  -1.344   4.005  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.319  -0.872   5.114  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.389  -0.126   4.878  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.793  -2.679   3.411  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.149  -2.755   1.951  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.885  -1.842   1.266  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.795  -3.792   0.988  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.996  -2.253  -0.050  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.343  -3.446  -0.270  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.057  -4.986   1.082  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.165  -4.253  -1.391  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.879  -5.803  -0.048  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.432  -5.436  -1.282  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.969  -2.525   4.567  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.321  -0.601   3.226  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.272  -3.490   3.937  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.722  -2.766   3.523  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.313  -0.941   1.677  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.477  -1.770  -0.755  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.627  -5.278   2.028  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.591  -3.964  -2.338  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.313  -6.719   0.035  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.292  -6.067  -2.147  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.563  -1.286   6.327  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.691  -0.843   7.449  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.909   0.653   7.681  1.00  0.00           C  
ATOM   1882  O   ALA A 131       7.045   1.349   8.177  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.144  -1.655   8.663  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.325  -1.877   6.500  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.654  -1.052   7.237  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.617  -2.597   8.682  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.206  -1.838   8.598  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.928  -1.103   9.566  1.00  0.00           H  
ATOM   1889  N   ALA A 132       9.059   1.152   7.315  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.338   2.603   7.499  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.811   3.372   6.287  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.223   4.427   6.412  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.862   2.717   7.592  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.737   0.571   6.910  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.889   2.968   8.407  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      11.137   3.747   7.765  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.221   2.108   8.408  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.307   2.377   6.668  1.00  0.00           H  
ATOM   1899  N   ALA A 133       9.018   2.842   5.114  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.535   3.528   3.883  1.00  0.00           C  
ATOM   1901  C   ALA A 133       7.008   3.464   3.820  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.339   4.474   3.727  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.156   2.751   2.721  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.493   1.988   5.045  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.876   4.552   3.855  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       8.881   3.219   1.787  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133      10.231   2.752   2.821  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.793   1.734   2.734  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.451   2.283   3.869  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.965   2.152   3.810  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.322   3.144   4.783  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.213   3.597   4.580  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.670   0.707   4.228  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       5.098  -0.270   3.142  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.825   0.166   2.020  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.764  -1.626   3.266  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       6.211  -0.749   1.034  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       5.152  -2.539   2.278  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       5.875  -2.101   1.162  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       6.256  -3.002   0.190  1.00  0.00           O  
ATOM   1921  H   TYR A 134       7.010   1.481   3.943  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.607   2.317   2.806  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       5.207   0.484   5.138  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       3.610   0.599   4.406  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       6.085   1.209   1.917  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       4.206  -1.967   4.125  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.769  -0.412   0.173  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       4.893  -3.583   2.376  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       6.171  -2.571  -0.664  1.00  0.00           H  
ATOM   1930  N   ALA A 135       5.014   3.492   5.834  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.445   4.461   6.811  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.435   5.857   6.185  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.474   6.592   6.296  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       5.380   4.413   8.020  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.910   3.120   5.976  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.450   4.167   7.109  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.818   4.626   8.918  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.820   3.430   8.096  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       6.161   5.149   7.901  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.497   6.224   5.522  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.549   7.568   4.882  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.694   7.558   3.613  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.039   8.528   3.286  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.023   7.799   4.543  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.748   8.405   5.747  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.636   7.844   6.825  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.402   9.419   5.570  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.260   5.613   5.441  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.211   8.331   5.566  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.474   6.854   4.277  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.089   8.470   3.700  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.691   6.465   2.899  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.874   6.390   1.656  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.389   6.446   2.034  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.661   7.318   1.603  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.247   5.044   1.014  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.569   5.198   0.258  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.158   4.596   0.030  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.697   4.554   1.064  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.222   5.692   3.183  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.129   7.194   0.983  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.360   4.297   1.786  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.491   4.714  -0.705  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       5.783   6.247   0.118  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.460   5.404  -0.128  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.613   4.324  -0.911  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.635   3.743   0.436  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.030   5.240   1.829  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       6.337   3.647   1.525  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       7.521   4.321   0.406  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.938   5.525   2.839  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.503   5.527   3.246  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.217   6.754   4.115  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.904   7.212   4.209  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.308   4.239   4.045  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.846   4.409   5.350  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.543   4.832   3.179  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.140   5.515   2.379  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -0.743   4.015   4.121  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.811   3.424   3.540  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.803   4.436   5.275  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.222   7.289   4.751  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.006   8.486   5.613  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.901   9.729   4.727  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.245  10.693   5.068  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.120   6.905   4.663  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.104   8.366   6.196  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.847   8.600   6.279  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.543   9.714   3.590  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.479  10.895   2.683  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.099  10.962   2.024  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.340  12.007   1.587  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.569  10.658   1.637  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.066   8.926   3.333  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.689  11.804   3.224  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       2.631  11.515   0.982  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       3.518  10.514   2.132  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.328   9.780   1.057  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.588   9.855   1.950  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.939   9.858   1.320  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -3.001  10.230   2.360  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -4.185  10.094   2.125  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.152   8.428   0.819  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.207   8.425  -0.288  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -2.905   7.299  -1.278  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.591   8.202   0.327  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.217   9.021   2.309  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.969  10.540   0.484  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.221   8.041   0.431  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.488   7.807   1.635  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.190   9.375  -0.806  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -2.342   6.524  -0.780  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.832   6.889  -1.651  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.327   7.690  -2.103  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.125   7.461  -0.249  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.480   7.856   1.344  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.142   9.130   0.320  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.591  10.700   3.508  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.584  11.077   4.554  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.785  12.594   4.551  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.263  13.169   5.509  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.973  10.615   5.876  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.715   9.106   5.820  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.941  10.925   7.018  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -4.012   8.377   5.464  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.633  10.805   3.684  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.522  10.567   4.392  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -2.041  11.136   6.043  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -1.966   8.897   5.070  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.366   8.765   6.783  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.838  11.373   6.618  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -4.194  10.011   7.535  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.474  11.612   7.709  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -4.131   7.518   6.107  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -4.850   9.045   5.598  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -3.971   8.053   4.435  1.00  0.00           H  
ATOM   2037  N   SER A 143      -3.425  13.246   3.480  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -3.596  14.725   3.415  1.00  0.00           C  
ATOM   2039  C   SER A 143      -4.737  15.069   2.455  1.00  0.00           C  
ATOM   2040  O   SER A 143      -5.653  15.789   2.798  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -2.265  15.261   2.889  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -1.337  15.351   3.962  1.00  0.00           O  
ATOM   2043  H   SER A 143      -3.043  12.764   2.719  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -3.786  15.132   4.397  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.876  14.591   2.140  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -2.420  16.238   2.449  1.00  0.00           H  
ATOM   2047  HG  SER A 143      -1.623  16.062   4.541  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.688  14.559   1.255  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.770  14.857   0.275  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -7.018  14.039   0.622  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -8.070  14.225   0.043  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.940  13.980   0.999  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -6.001  15.912   0.288  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.435  14.581  -0.714  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.918  13.135   1.561  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -8.102  12.314   1.934  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.793  12.976   3.135  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -8.664  14.166   3.345  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.512  10.931   2.281  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.571   9.799   2.269  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -9.779  10.150   1.391  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.922   8.523   1.730  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -6.066  12.995   2.023  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.779  12.231   1.100  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.744  10.692   1.561  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -7.063  10.982   3.260  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.907   9.619   3.279  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -9.437  10.467   0.417  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145     -10.412   9.282   1.286  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145     -10.339  10.950   1.853  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -8.681   7.769   1.580  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -7.435   8.736   0.790  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -7.193   8.162   2.440  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.525  12.234   3.922  1.00  0.00           N  
ATOM   2075  CA  GLN A 146     -10.209  12.847   5.094  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -11.091  14.006   4.625  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -11.063  15.085   5.183  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.079  13.350   5.998  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.587  12.214   6.900  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -8.290  10.961   6.072  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -9.127  10.089   5.945  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.125  10.834   5.500  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.628  11.282   3.745  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.794  12.111   5.624  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.260  13.703   5.389  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.445  14.159   6.612  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -7.691  12.537   7.409  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -9.348  11.995   7.633  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.450  11.537   5.602  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.924  10.035   4.969  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.876  13.792   3.604  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.759  14.882   3.101  1.00  0.00           C  
ATOM   2093  C   SER A 147     -11.913  16.105   2.742  1.00  0.00           C  
ATOM   2094  O   SER A 147     -10.708  15.953   2.621  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.706  15.198   4.259  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -14.958  14.567   4.027  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -12.484  17.173   2.595  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.884  12.914   3.168  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -13.330  14.548   2.249  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -13.288  14.828   5.180  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -13.839  16.270   4.331  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -15.404  15.042   3.322  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.841   2.765  -4.914  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.497   2.336  -0.450  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.057   2.885   1.245  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.423   3.459  -3.213  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.676   2.593  -3.840  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.096   2.375  -3.952  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.566   2.262  -2.696  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.429   2.409  -1.819  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.980   2.033  -2.294  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.889   2.291  -5.211  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -13.000   1.243  -5.131  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.386   0.814  -6.520  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -14.576   1.004  -6.889  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -12.500   0.286  -7.244  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.426   2.454   0.401  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.517   2.339   1.837  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.264   2.473   2.311  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.412   2.684   1.167  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.755   2.132   2.638  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.865   2.377   3.628  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.308   1.210   4.113  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.227   3.096   0.173  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.804   3.313   0.282  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.348   3.487  -0.973  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.490   3.371  -1.846  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.997   3.326   1.534  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.043   3.728  -1.352  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.063   2.773  -1.175  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.490   3.318  -4.065  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.393   3.390  -5.503  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.634   3.184  -5.982  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.489   2.990  -4.836  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.160   3.640  -6.301  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.043   3.153  -7.414  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.876   1.916  -7.753  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -9.092   2.329  -8.536  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -8.981   2.441  -9.786  1.00  0.00           O  
HETATM 2141  O2D HEM A 148     -10.160   2.541  -7.901  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.268   2.614  -2.528  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.130   2.668  -0.006  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.645   3.132  -1.137  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.783   3.072  -3.659  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.458   2.875  -1.832  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.478   2.170  -0.003  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.604   2.876   2.237  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.446   3.661  -3.657  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.612   2.770  -2.768  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.068   2.120  -1.221  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.287   1.045  -2.602  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.225   2.035  -6.024  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.331   3.255  -5.411  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -13.860   1.667  -4.634  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.649   0.386  -4.575  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.529   2.795   2.282  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.550   2.343   3.677  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -11.083   1.108   2.537  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.989   3.224   4.287  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.183   0.360   3.458  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.999   1.145   5.145  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.254   2.544   1.491  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -3.646   3.160   2.382  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -2.508   4.283   1.637  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.786   4.677  -1.799  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.310   1.822  -0.726  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.049   2.978  -1.485  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -4.216   3.094  -7.231  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -3.296   3.311  -5.742  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -4.073   4.697  -6.508  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -6.156   3.156  -8.030  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -7.624   4.037  -7.631  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -8.185   1.429  -6.840  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -7.283   1.233  -8.343  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.285   2.704  -5.906  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.150   1.005  -1.921  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -6.968  -0.105  -1.971  1.00  0.00           O  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1      12.659   9.574   9.023  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.910   8.295   9.181  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.789   7.133   8.711  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.213   6.308   9.495  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.508   9.706   9.495  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.628   8.156  10.215  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.018   8.330   8.573  1.00  0.00           H  
ATOM      8  N   LEU A   2      13.064   7.062   7.435  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.916   5.952   6.913  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.394   6.318   7.083  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.726   7.409   7.500  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.559   5.832   5.430  1.00  0.00           C  
ATOM     13  CG  LEU A   2      12.341   4.922   5.265  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.617   5.274   3.965  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.794   3.460   5.218  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.710   7.738   6.822  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.690   5.025   7.416  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      13.335   6.812   5.035  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      14.395   5.410   4.893  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.669   5.066   6.099  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      12.344   5.445   3.183  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.969   4.459   3.682  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.029   6.169   4.110  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      12.854   3.134   4.191  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.765   3.369   5.682  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.083   2.845   5.749  1.00  0.00           H  
ATOM     27  N   SER A   3      16.285   5.416   6.762  1.00  0.00           N  
ATOM     28  CA  SER A   3      17.738   5.726   6.907  1.00  0.00           C  
ATOM     29  C   SER A   3      18.456   5.503   5.575  1.00  0.00           C  
ATOM     30  O   SER A   3      17.837   5.348   4.542  1.00  0.00           O  
ATOM     31  CB  SER A   3      18.260   4.760   7.970  1.00  0.00           C  
ATOM     32  OG  SER A   3      17.520   3.549   7.912  1.00  0.00           O  
ATOM     33  H   SER A   3      15.999   4.540   6.426  1.00  0.00           H  
ATOM     34  HA  SER A   3      17.876   6.741   7.247  1.00  0.00           H  
ATOM     35  HB2 SER A   3      19.300   4.549   7.785  1.00  0.00           H  
ATOM     36  HB3 SER A   3      18.156   5.212   8.948  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.438   3.207   8.806  1.00  0.00           H  
ATOM     38  N   ALA A   4      19.761   5.489   5.590  1.00  0.00           N  
ATOM     39  CA  ALA A   4      20.523   5.282   4.325  1.00  0.00           C  
ATOM     40  C   ALA A   4      20.576   3.789   3.984  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.890   3.407   2.873  1.00  0.00           O  
ATOM     42  CB  ALA A   4      21.926   5.825   4.610  1.00  0.00           C  
ATOM     43  H   ALA A   4      20.242   5.619   6.435  1.00  0.00           H  
ATOM     44  HA  ALA A   4      20.077   5.841   3.516  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      21.870   6.886   4.801  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      22.337   5.324   5.474  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      22.564   5.647   3.755  1.00  0.00           H  
ATOM     48  N   ALA A   5      20.277   2.940   4.928  1.00  0.00           N  
ATOM     49  CA  ALA A   5      20.319   1.476   4.652  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.895   0.938   4.501  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.608   0.150   3.621  1.00  0.00           O  
ATOM     52  CB  ALA A   5      21.002   0.862   5.874  1.00  0.00           C  
ATOM     53  H   ALA A   5      20.029   3.263   5.819  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.903   1.267   3.768  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      22.005   1.254   5.960  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      20.441   1.109   6.762  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      21.044  -0.211   5.761  1.00  0.00           H  
ATOM     58  N   GLN A   6      18.000   1.358   5.350  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.596   0.871   5.252  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.980   1.354   3.937  1.00  0.00           C  
ATOM     61  O   GLN A   6      15.354   0.597   3.220  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.875   1.482   6.454  1.00  0.00           C  
ATOM     63  CG  GLN A   6      16.326   0.771   7.732  1.00  0.00           C  
ATOM     64  CD  GLN A   6      15.114   0.449   8.606  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      15.107  -0.534   9.321  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      14.079   1.243   8.579  1.00  0.00           N  
ATOM     67  H   GLN A   6      18.251   1.995   6.051  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.561  -0.206   5.319  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      16.115   2.533   6.521  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.809   1.362   6.334  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      16.841  -0.141   7.464  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      17.006   1.413   8.272  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      14.085   2.035   8.003  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      13.296   1.047   9.135  1.00  0.00           H  
ATOM     75  N   ARG A   7      16.157   2.605   3.608  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.583   3.125   2.333  1.00  0.00           C  
ATOM     77  C   ARG A   7      16.082   2.266   1.169  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.377   2.037   0.207  1.00  0.00           O  
ATOM     79  CB  ARG A   7      16.093   4.562   2.208  1.00  0.00           C  
ATOM     80  CG  ARG A   7      15.302   5.288   1.117  1.00  0.00           C  
ATOM     81  CD  ARG A   7      16.097   6.499   0.622  1.00  0.00           C  
ATOM     82  NE  ARG A   7      17.235   5.937  -0.157  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      18.141   6.734  -0.654  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.783   7.753  -1.387  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      19.405   6.513  -0.417  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.669   3.199   4.195  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.505   3.125   2.372  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.963   5.074   3.151  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      17.140   4.552   1.944  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.124   4.612   0.294  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      14.357   5.621   1.521  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      15.467   7.117  -0.003  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      16.459   7.070   1.462  1.00  0.00           H  
ATOM     94  HE  ARG A   7      17.303   4.969  -0.297  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      16.814   7.923  -1.567  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      18.477   8.363  -1.769  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      19.679   5.733   0.146  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      20.100   7.123  -0.798  1.00  0.00           H  
ATOM     99  N   GLN A   8      17.292   1.782   1.253  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.832   0.931   0.155  1.00  0.00           C  
ATOM    101  C   GLN A   8      17.172  -0.448   0.217  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.808  -1.020  -0.791  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.337   0.834   0.423  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.954  -0.245  -0.471  1.00  0.00           C  
ATOM    105  CD  GLN A   8      19.626   0.039  -1.938  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      19.073  -0.799  -2.623  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      19.946   1.195  -2.453  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.842   1.973   2.040  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.664   1.394  -0.806  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.802   1.785   0.210  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.503   0.577   1.459  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      21.025  -0.251  -0.325  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      19.555  -1.207  -0.186  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      20.393   1.870  -1.902  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      19.740   1.387  -3.392  1.00  0.00           H  
ATOM    116  N   VAL A   9      17.012  -0.983   1.396  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.372  -2.322   1.527  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.979  -2.285   0.892  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.489  -3.276   0.389  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.280  -2.574   3.033  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.654  -3.947   3.287  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.684  -2.537   3.642  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.310  -0.503   2.197  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.982  -3.084   1.068  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.669  -1.810   3.488  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      16.053  -4.661   2.582  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      15.884  -4.267   4.293  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.583  -3.882   3.166  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      17.986  -3.537   3.913  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.379  -2.134   2.919  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.678  -1.911   4.522  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.340  -1.146   0.908  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.982  -1.043   0.302  1.00  0.00           C  
ATOM    134  C   VAL A  10      13.081  -1.255  -1.211  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.384  -2.070  -1.781  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.506   0.375   0.623  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      11.157   0.633  -0.052  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.354   0.530   2.138  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.755  -0.358   1.316  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.309  -1.760   0.746  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.232   1.088   0.258  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.061   0.000  -0.922  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.360   0.414   0.642  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      11.098   1.668  -0.353  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.480   1.128   2.353  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.243  -0.444   2.591  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      13.230   1.017   2.540  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.944  -0.526  -1.864  1.00  0.00           N  
ATOM    149  CA  ALA A  11      14.090  -0.684  -3.339  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.707  -2.049  -3.661  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.758  -2.461  -4.803  1.00  0.00           O  
ATOM    152  CB  ALA A  11      15.024   0.448  -3.773  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.497   0.126  -1.384  1.00  0.00           H  
ATOM    154  HA  ALA A  11      13.136  -0.571  -3.831  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      15.084   0.471  -4.851  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.639   1.391  -3.414  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      16.008   0.280  -3.361  1.00  0.00           H  
ATOM    158  N   SER A  12      15.180  -2.755  -2.668  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.793  -4.089  -2.930  1.00  0.00           C  
ATOM    160  C   SER A  12      14.734  -5.184  -2.780  1.00  0.00           C  
ATOM    161  O   SER A  12      14.852  -6.254  -3.345  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.886  -4.243  -1.873  1.00  0.00           C  
ATOM    163  OG  SER A  12      16.318  -4.776  -0.684  1.00  0.00           O  
ATOM    164  H   SER A  12      15.134  -2.410  -1.753  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.236  -4.119  -3.914  1.00  0.00           H  
ATOM    166  HB2 SER A  12      17.648  -4.914  -2.234  1.00  0.00           H  
ATOM    167  HB3 SER A  12      17.328  -3.276  -1.671  1.00  0.00           H  
ATOM    168  HG  SER A  12      16.963  -5.365  -0.286  1.00  0.00           H  
ATOM    169  N   THR A  13      13.703  -4.929  -2.024  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.642  -5.959  -1.841  1.00  0.00           C  
ATOM    171  C   THR A  13      11.463  -5.671  -2.776  1.00  0.00           C  
ATOM    172  O   THR A  13      10.547  -6.461  -2.891  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.217  -5.840  -0.376  1.00  0.00           C  
ATOM    174  OG1 THR A  13      12.049  -4.468  -0.042  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.291  -6.460   0.520  1.00  0.00           C  
ATOM    176  H   THR A  13      13.625  -4.061  -1.575  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.037  -6.947  -2.020  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.285  -6.363  -0.227  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.907  -4.115   0.206  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.855  -7.252   1.110  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.082  -6.864  -0.095  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.695  -5.703   1.175  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.470  -4.547  -3.445  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.339  -4.227  -4.363  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.699  -4.651  -5.787  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.838  -4.900  -6.608  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.153  -2.711  -4.272  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.703  -2.405  -4.073  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       8.112  -2.175  -2.878  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.652  -2.297  -5.076  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.765  -1.939  -3.083  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.432  -2.002  -4.421  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.638  -2.427  -6.475  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.241  -1.843  -5.132  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.442  -2.265  -7.193  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.246  -1.974  -6.522  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.212  -3.917  -3.343  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.435  -4.720  -4.037  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.721  -2.327  -3.437  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.498  -2.249  -5.185  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.611  -2.177  -1.920  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       6.111  -1.749  -2.378  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.554  -2.650  -7.003  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.321  -1.619  -4.611  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.443  -2.365  -8.267  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.329  -1.852  -7.080  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.965  -4.741  -6.087  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.378  -5.155  -7.458  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.213  -6.672  -7.616  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.449  -7.221  -8.674  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.849  -4.753  -7.572  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.952  -3.240  -7.768  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.420  -2.815  -7.712  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.753  -1.961  -8.937  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.357  -2.914  -9.909  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.645  -4.539  -5.410  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.802  -4.629  -8.204  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.371  -5.037  -6.669  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.295  -5.255  -8.418  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.535  -2.972  -8.729  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.404  -2.737  -6.985  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.595  -2.242  -6.813  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      16.049  -3.693  -7.707  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      14.849  -1.517  -9.333  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      16.459  -1.190  -8.671  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      17.350  -3.086  -9.654  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      15.831  -3.812  -9.885  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      16.312  -2.510 -10.865  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.809  -7.355  -6.576  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.632  -8.831  -6.678  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.150  -9.181  -6.522  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.581  -9.888  -7.330  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.452  -9.417  -5.528  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.936  -9.431  -5.898  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.269 -10.028  -6.908  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.715  -8.845  -5.164  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.621  -6.899  -5.730  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.014  -9.198  -7.618  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      12.296  -8.816  -4.644  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.114 -10.424  -5.332  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.519  -8.689  -5.490  1.00  0.00           N  
ATOM    242  CA  ILE A  17       8.074  -8.993  -5.287  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.256  -8.349  -6.407  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.228  -8.856  -6.810  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.718  -8.379  -3.932  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.567  -9.034  -2.840  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.237  -8.618  -3.636  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.183  -8.455  -1.477  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.995  -8.119  -4.851  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.908 -10.059  -5.256  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.914  -7.317  -3.956  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.394 -10.100  -2.841  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.611  -8.837  -3.030  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.842  -9.342  -4.334  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.126  -8.992  -2.629  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.695  -7.689  -3.737  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       9.052  -8.009  -1.017  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.419  -7.703  -1.607  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.805  -9.245  -0.844  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.705  -7.233  -6.912  1.00  0.00           N  
ATOM    261  CA  ALA A  18       6.956  -6.552  -8.004  1.00  0.00           C  
ATOM    262  C   ALA A  18       7.727  -6.686  -9.319  1.00  0.00           C  
ATOM    263  O   ALA A  18       7.712  -5.800 -10.151  1.00  0.00           O  
ATOM    264  CB  ALA A  18       6.873  -5.089  -7.571  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.534  -6.840  -6.571  1.00  0.00           H  
ATOM    266  HA  ALA A  18       5.961  -6.958  -8.099  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       5.859  -4.857  -7.280  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.535  -4.924  -6.733  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.167  -4.454  -8.393  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.402  -7.786  -9.514  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.174  -7.975 -10.776  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.269  -7.671 -11.972  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.257  -6.573 -12.490  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.402  -8.488  -8.830  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.036  -7.322 -10.785  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.506  -9.000 -10.838  1.00  0.00           H  
ATOM    277  N   SER A  20       7.510  -8.637 -12.414  1.00  0.00           N  
ATOM    278  CA  SER A  20       6.607  -8.402 -13.576  1.00  0.00           C  
ATOM    279  C   SER A  20       5.206  -8.045 -13.073  1.00  0.00           C  
ATOM    280  O   SER A  20       4.482  -7.299 -13.700  1.00  0.00           O  
ATOM    281  CB  SER A  20       6.587  -9.722 -14.345  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.276 -10.782 -13.450  1.00  0.00           O  
ATOM    283  H   SER A  20       7.535  -9.516 -11.982  1.00  0.00           H  
ATOM    284  HA  SER A  20       6.996  -7.620 -14.210  1.00  0.00           H  
ATOM    285  HB2 SER A  20       5.838  -9.680 -15.118  1.00  0.00           H  
ATOM    286  HB3 SER A  20       7.557  -9.890 -14.795  1.00  0.00           H  
ATOM    287  HG  SER A  20       6.583 -11.602 -13.844  1.00  0.00           H  
ATOM    288  N   ASP A  21       4.820  -8.574 -11.944  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.466  -8.265 -11.401  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.461  -6.855 -10.807  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.426  -6.234 -10.667  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.219  -9.313 -10.315  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.268  -9.181  -9.210  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       5.377  -8.778  -9.518  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.945  -9.486  -8.074  1.00  0.00           O  
ATOM    296  H   ASP A  21       5.419  -9.173 -11.453  1.00  0.00           H  
ATOM    297  HA  ASP A  21       2.715  -8.358 -12.171  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.230  -9.166  -9.905  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.273 -10.296 -10.757  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.609  -6.344 -10.455  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.667  -4.974  -9.870  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.767  -4.907  -8.635  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.339  -3.846  -8.224  1.00  0.00           O  
ATOM    304  CB  ASN A  22       4.150  -4.045 -10.969  1.00  0.00           C  
ATOM    305  CG  ASN A  22       4.789  -2.662 -10.828  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       5.920  -2.460 -11.222  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       4.106  -1.694 -10.280  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.433  -6.861 -10.576  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.682  -4.708  -9.620  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       4.395  -4.470 -11.932  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       3.077  -3.963 -10.883  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       3.193  -1.857  -9.963  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       4.506  -0.805 -10.185  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.475  -6.031  -8.040  1.00  0.00           N  
ATOM    315  CA  GLY A  23       2.601  -6.031  -6.833  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.174  -6.394  -7.249  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.220  -6.093  -6.559  1.00  0.00           O  
ATOM    318  H   GLY A  23       3.829  -6.876  -8.389  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       2.971  -6.740  -6.107  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       2.599  -5.044  -6.397  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.020  -7.039  -8.373  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.345  -7.421  -8.833  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.893  -8.540  -7.944  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.945  -8.413  -7.349  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.162  -7.912 -10.270  1.00  0.00           C  
ATOM    326  H   ALA A  24       1.803  -7.273  -8.915  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -1.004  -6.567  -8.824  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.120  -7.931 -10.769  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.504  -7.244 -10.796  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.258  -8.907 -10.260  1.00  0.00           H  
ATOM    331  N   GLY A  25      -0.189  -9.634  -7.850  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.671 -10.760  -7.001  1.00  0.00           C  
ATOM    333  C   GLY A  25      -0.551 -10.368  -5.527  1.00  0.00           C  
ATOM    334  O   GLY A  25      -1.203 -10.931  -4.670  1.00  0.00           O  
ATOM    335  H   GLY A  25       0.656  -9.716  -8.339  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.697 -10.993  -7.243  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -0.058 -11.629  -7.184  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.281  -9.410  -5.225  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.449  -8.983  -3.806  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.807  -8.246  -3.328  1.00  0.00           C  
ATOM    341  O   VAL A  26      -1.194  -8.342  -2.181  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.661  -8.046  -3.814  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       1.759  -7.308  -2.476  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       2.934  -8.865  -4.035  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.799  -8.971  -5.931  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.656  -9.833  -3.174  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.552  -7.326  -4.613  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.626  -8.011  -1.667  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.729  -6.841  -2.392  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       0.989  -6.551  -2.425  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.750  -8.416  -3.488  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.778  -9.874  -3.684  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.173  -8.882  -5.088  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.438  -7.503  -4.194  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.657  -6.751  -3.780  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.858  -7.698  -3.719  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.650  -7.649  -2.799  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.105  -7.430  -5.113  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.498  -6.292  -2.815  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.857  -5.980  -4.507  1.00  0.00           H  
ATOM    361  N   LYS A  28      -4.009  -8.551  -4.694  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -5.170  -9.486  -4.689  1.00  0.00           C  
ATOM    363  C   LYS A  28      -5.073 -10.442  -3.495  1.00  0.00           C  
ATOM    364  O   LYS A  28      -6.068 -10.947  -3.015  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -5.078 -10.250  -6.014  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.895 -11.219  -5.974  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.859 -12.035  -7.268  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.771 -11.089  -8.468  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -3.125 -11.898  -9.538  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.366  -8.571  -5.433  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -6.098  -8.937  -4.658  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.991 -10.803  -6.172  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.939  -9.549  -6.823  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.977 -10.660  -5.872  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -4.006 -11.887  -5.133  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.997 -12.687  -7.258  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.758 -12.628  -7.345  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.764 -10.773  -8.761  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -3.166 -10.232  -8.221  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -2.119 -12.032  -9.313  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -3.593 -12.825  -9.602  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.211 -11.402 -10.448  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.888 -10.701  -3.014  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.748 -11.631  -1.856  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.557 -10.835  -0.559  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.624 -11.380   0.525  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.513 -12.482  -2.168  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.249 -11.625  -2.064  1.00  0.00           C  
ATOM    389  CD  GLU A  29      -0.583 -11.839  -0.704  1.00  0.00           C  
ATOM    390  OE1 GLU A  29      -1.302 -11.930   0.277  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       0.634 -11.911  -0.668  1.00  0.00           O  
ATOM    392  H   GLU A  29      -3.093 -10.290  -3.415  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.613 -12.272  -1.781  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.453 -13.298  -1.462  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.594 -12.879  -3.169  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -0.570 -11.904  -2.857  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.518 -10.586  -2.181  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.316  -9.555  -0.656  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.119  -8.742   0.578  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.451  -8.126   1.014  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.002  -8.476   2.039  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.117  -7.652   0.189  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -1.938  -6.475   1.553  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.261  -9.130  -1.537  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.702  -9.346   1.370  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.159  -8.104  -0.023  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.473  -7.134  -0.690  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -1.961  -6.969   2.376  1.00  0.00           H  
ATOM    409  N   PHE A  31      -4.969  -7.204   0.249  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.261  -6.561   0.627  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.304  -7.633   0.952  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.181  -7.427   1.767  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.678  -5.738  -0.594  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.107  -4.346  -0.472  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -6.657  -3.442   0.445  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -5.024  -3.960  -1.271  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -6.124  -2.153   0.563  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -4.492  -2.670  -1.153  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.042  -1.767  -0.236  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.507  -6.930  -0.570  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.122  -5.902   1.470  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.302  -6.206  -1.493  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.756  -5.681  -0.640  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -7.492  -3.740   1.062  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -4.600  -4.657  -1.979  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -6.549  -1.456   1.270  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -3.658  -2.373  -1.770  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.631  -0.772  -0.146  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.218  -8.777   0.330  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.210  -9.852   0.621  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.233 -10.122   2.127  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.271 -10.091   2.757  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.718 -11.079  -0.153  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -7.941 -10.876  -1.541  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.479 -12.324   0.307  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.503  -8.930  -0.322  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.191  -9.572   0.269  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.663 -11.219   0.026  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -8.874 -11.016  -1.715  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.202 -12.560   1.324  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.541 -12.135   0.258  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.231 -13.156  -0.335  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.095 -10.381   2.711  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.056 -10.646   4.177  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.696  -9.471   4.919  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.538  -9.651   5.776  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.572 -10.767   4.528  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.128 -12.223   4.373  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -4.279 -12.367   3.109  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.863 -12.802   3.491  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -2.051 -11.556   3.409  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.267 -10.398   2.187  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.561 -11.570   4.413  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -4.993 -10.141   3.864  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.416 -10.452   5.548  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -4.545 -12.515   5.235  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -5.998 -12.858   4.294  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -4.723 -13.109   2.460  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -4.236 -11.419   2.595  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -2.860 -13.207   4.494  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.500 -13.539   2.791  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.043 -11.793   3.509  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.211 -11.098   2.490  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -2.333 -10.908   4.171  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.307  -8.269   4.592  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.899  -7.084   5.274  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.423  -7.142   5.154  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.138  -7.001   6.126  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.340  -5.868   4.532  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.411  -4.651   5.425  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.955  -4.724   6.747  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -7.934  -3.449   4.931  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -7.021  -3.597   7.574  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -8.000  -2.322   5.758  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.544  -2.396   7.080  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.630  -8.145   3.895  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.597  -7.047   6.310  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.311  -6.055   4.260  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.921  -5.693   3.639  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -6.551  -5.650   7.129  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.285  -3.391   3.911  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -6.670  -3.653   8.593  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.403  -1.395   5.377  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.595  -1.526   7.718  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.927  -7.351   3.968  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.405  -7.421   3.787  1.00  0.00           C  
ATOM    487  C   LEU A  35     -11.973  -8.564   4.631  1.00  0.00           C  
ATOM    488  O   LEU A  35     -12.964  -8.409   5.317  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.615  -7.691   2.296  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.068  -6.517   1.482  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.796  -6.973   0.048  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.096  -5.384   1.470  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.333  -7.466   3.196  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.867  -6.483   4.053  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.096  -8.597   2.018  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.670  -7.805   2.096  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.149  -6.167   1.929  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -10.115  -7.811   0.059  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -11.724  -7.268  -0.419  1.00  0.00           H  
ATOM    500 HD13 LEU A  35     -10.355  -6.160  -0.511  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -12.970  -5.696   0.918  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -12.378  -5.142   2.484  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -11.665  -4.512   0.999  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.355  -9.713   4.585  1.00  0.00           N  
ATOM    505  CA  SER A  36     -11.861 -10.865   5.383  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.825 -10.517   6.873  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.818 -10.613   7.567  1.00  0.00           O  
ATOM    508  CB  SER A  36     -10.907 -12.019   5.073  1.00  0.00           C  
ATOM    509  OG  SER A  36      -9.772 -11.932   5.924  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.558  -9.817   4.024  1.00  0.00           H  
ATOM    511  HA  SER A  36     -12.861 -11.132   5.077  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.407 -12.958   5.244  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.599 -11.961   4.037  1.00  0.00           H  
ATOM    514  HG  SER A  36      -9.248 -12.727   5.802  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.688 -10.115   7.371  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.590  -9.763   8.817  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.404  -8.497   9.094  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.881  -8.282  10.191  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.102  -9.518   9.072  1.00  0.00           C  
ATOM    520  H   ALA A  37      -9.898 -10.045   6.795  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.932 -10.579   9.432  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.636 -10.438   9.393  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.632  -9.175   8.162  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.987  -8.769   9.841  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.567  -7.658   8.109  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.350  -6.408   8.316  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.584  -6.414   7.409  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.488  -6.242   6.211  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.405  -5.266   7.937  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.109  -5.414   8.686  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.657  -4.454   9.578  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.158  -6.405   8.688  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.482  -4.883  10.074  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.132  -6.067   9.565  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.174  -7.851   7.232  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.639  -6.307   9.351  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.213  -5.294   6.875  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.861  -4.321   8.194  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.110  -3.616   9.805  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.200  -7.308   8.098  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -7.893  -4.337  10.796  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.305  -6.566   9.733  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.743  -6.605   7.978  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.985  -6.615   7.157  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.526  -5.188   7.038  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.293  -4.877   6.149  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.967  -7.506   7.920  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.471  -8.926   7.904  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -16.845  -9.851   8.867  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.631  -9.595   7.049  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -16.237 -11.014   8.570  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -15.484 -10.913   7.471  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.796  -6.737   8.948  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.797  -7.036   6.181  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -17.045  -7.163   8.942  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.937  -7.459   7.449  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -17.444  -9.687   9.625  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.155  -9.163   6.180  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -16.344 -11.918   9.150  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -14.996 -11.631   7.017  1.00  0.00           H  
ATOM    561  N   ASP A  40     -16.126  -4.317   7.924  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.612  -2.910   7.857  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.978  -2.201   6.656  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.376  -1.113   6.287  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -16.154  -2.265   9.168  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.627  -2.177   9.203  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -14.100  -1.184   8.730  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -14.011  -3.104   9.703  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.504  -4.587   8.631  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.689  -2.879   7.796  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.584  -1.276   9.240  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.505  -2.862   9.995  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.992  -2.802   6.044  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.335  -2.154   4.874  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.731  -2.879   3.585  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.752  -2.297   2.520  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.834  -2.292   5.130  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.426  -1.373   6.282  1.00  0.00           C  
ATOM    579  SD  MET A  41     -11.067  -0.306   5.747  1.00  0.00           S  
ATOM    580  CE  MET A  41     -12.035   1.211   5.554  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.679  -3.676   6.356  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.596  -1.108   4.820  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.606  -3.316   5.387  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.290  -2.014   4.240  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -13.270  -0.764   6.573  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -12.106  -1.970   7.123  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -12.728   1.095   4.736  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -12.584   1.405   6.465  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -11.369   2.037   5.345  1.00  0.00           H  
ATOM    590  N   ALA A  42     -15.042  -4.144   3.669  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.432  -4.901   2.442  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.454  -4.093   1.637  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.318  -3.920   0.442  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -16.048  -6.203   2.951  1.00  0.00           C  
ATOM    595  H   ALA A  42     -15.017  -4.598   4.538  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.564  -5.125   1.841  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -15.306  -6.760   3.503  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -16.884  -5.977   3.596  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.389  -6.791   2.112  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.469  -3.588   2.282  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.487  -2.783   1.551  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.868  -1.445   1.141  1.00  0.00           C  
ATOM    603  O   ALA A  43     -18.243  -0.851   0.150  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.630  -2.574   2.545  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.558  -3.732   3.248  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.851  -3.319   0.687  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.178  -3.497   2.664  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.226  -2.271   3.500  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -20.294  -1.807   2.175  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.916  -0.972   1.899  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -16.260   0.322   1.561  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.402   0.141   0.305  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.334   1.007  -0.544  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -15.396   0.656   2.786  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -14.353   1.718   2.427  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -16.294   1.189   3.905  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.629  -1.473   2.691  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.995   1.099   1.414  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.894  -0.238   3.124  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.587   2.143   1.462  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -14.360   2.496   3.175  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.374   1.263   2.392  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -15.994   2.195   4.158  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -17.321   1.192   3.571  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -16.200   0.555   4.774  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.748  -0.981   0.181  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.897  -1.219  -1.018  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.782  -1.582  -2.212  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.453  -1.304  -3.348  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.989  -2.388  -0.637  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.846  -1.882   0.207  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -12.105  -1.253   1.429  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -10.527  -2.042  -0.232  1.00  0.00           C  
ATOM    634  CE1 PHE A  45     -11.046  -0.783   2.214  1.00  0.00           C  
ATOM    635  CE2 PHE A  45      -9.467  -1.573   0.552  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.726  -0.943   1.776  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.816  -1.667   0.877  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -13.295  -0.350  -1.238  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.555  -3.114  -0.074  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.599  -2.848  -1.532  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -13.123  -1.129   1.766  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -10.328  -2.529  -1.176  1.00  0.00           H  
ATOM    643  HE1 PHE A  45     -11.247  -0.299   3.158  1.00  0.00           H  
ATOM    644  HE2 PHE A  45      -8.450  -1.696   0.213  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.909  -0.581   2.381  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.906  -2.199  -1.964  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.812  -2.575  -3.086  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.828  -4.097  -3.237  1.00  0.00           C  
ATOM    649  O   GLY A  46     -17.023  -4.619  -4.317  1.00  0.00           O  
ATOM    650  H   GLY A  46     -16.154  -2.412  -1.041  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.809  -2.209  -2.895  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.443  -2.136  -4.001  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.627  -4.814  -2.166  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.633  -6.303  -2.257  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.658  -6.880  -1.281  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.152  -6.198  -0.405  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.221  -6.745  -1.864  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.197  -5.965  -2.653  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.434  -5.652  -3.997  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -13.008  -5.556  -2.038  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.482  -4.930  -4.725  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -12.055  -4.835  -2.767  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.293  -4.522  -4.111  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.472  -4.376  -1.303  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.843  -6.623  -3.266  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.071  -6.570  -0.810  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.105  -7.799  -2.072  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.351  -5.969  -4.470  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.825  -5.797  -1.001  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.666  -4.688  -5.762  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.139  -4.519  -2.293  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.557  -3.967  -4.674  1.00  0.00           H  
ATOM    673  N   SER A  48     -17.971  -8.138  -1.421  1.00  0.00           N  
ATOM    674  CA  SER A  48     -18.951  -8.773  -0.498  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.199  -9.653   0.504  1.00  0.00           C  
ATOM    676  O   SER A  48     -18.701  -9.980   1.561  1.00  0.00           O  
ATOM    677  CB  SER A  48     -19.860  -9.618  -1.391  1.00  0.00           C  
ATOM    678  OG  SER A  48     -20.783 -10.333  -0.579  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.551  -8.670  -2.129  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.538  -8.025   0.013  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.403  -8.977  -2.065  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.257 -10.310  -1.964  1.00  0.00           H  
ATOM    683  HG  SER A  48     -20.505 -11.251  -0.553  1.00  0.00           H  
ATOM    684  N   GLY A  49     -16.993 -10.036   0.177  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.200 -10.890   1.104  1.00  0.00           C  
ATOM    686  C   GLY A  49     -14.754 -10.953   0.609  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.335 -10.163  -0.215  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.608  -9.759  -0.680  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.236 -10.484   2.104  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -16.613 -11.887   1.110  1.00  0.00           H  
ATOM    691  N   ALA A  50     -13.986 -11.884   1.104  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -12.567 -11.994   0.660  1.00  0.00           C  
ATOM    693  C   ALA A  50     -12.458 -13.022  -0.468  1.00  0.00           C  
ATOM    694  O   ALA A  50     -11.488 -13.748  -0.567  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -11.794 -12.459   1.895  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.341 -12.510   1.767  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.191 -11.034   0.340  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.109 -11.683   2.205  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -12.487 -12.668   2.696  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -11.239 -13.354   1.656  1.00  0.00           H  
ATOM    701  N   SER A  51     -13.444 -13.089  -1.319  1.00  0.00           N  
ATOM    702  CA  SER A  51     -13.395 -14.071  -2.440  1.00  0.00           C  
ATOM    703  C   SER A  51     -13.829 -13.387  -3.739  1.00  0.00           C  
ATOM    704  O   SER A  51     -14.266 -14.029  -4.674  1.00  0.00           O  
ATOM    705  CB  SER A  51     -14.379 -15.174  -2.053  1.00  0.00           C  
ATOM    706  OG  SER A  51     -15.708 -14.691  -2.202  1.00  0.00           O  
ATOM    707  H   SER A  51     -14.217 -12.495  -1.222  1.00  0.00           H  
ATOM    708  HA  SER A  51     -12.405 -14.489  -2.540  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -14.238 -16.027  -2.695  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -14.204 -15.467  -1.026  1.00  0.00           H  
ATOM    711  HG  SER A  51     -16.106 -14.645  -1.330  1.00  0.00           H  
ATOM    712  N   ASP A  52     -13.711 -12.089  -3.805  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.117 -11.366  -5.044  1.00  0.00           C  
ATOM    714  C   ASP A  52     -12.870 -10.877  -5.786  1.00  0.00           C  
ATOM    715  O   ASP A  52     -11.931 -10.404  -5.177  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.960 -10.184  -4.561  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -14.102  -9.240  -3.716  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -13.838  -9.575  -2.573  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -13.725  -8.199  -4.227  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.356 -11.590  -3.040  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -14.716 -12.001  -5.678  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.352  -9.659  -5.420  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -15.783 -10.558  -3.971  1.00  0.00           H  
ATOM    724  N   PRO A  53     -12.904 -11.010  -7.084  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -11.741 -10.566  -7.899  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.501  -9.067  -7.696  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.425  -8.562  -7.946  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.151 -10.871  -9.341  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -13.331 -11.781  -9.258  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -13.976 -11.564  -7.919  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -10.865 -11.139  -7.640  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.420  -9.956  -9.850  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -11.344 -11.363  -9.860  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.022 -11.547 -10.056  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -13.005 -12.805  -9.351  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -14.800 -10.868  -8.002  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -14.326 -12.497  -7.506  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.496  -8.352  -7.246  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.321  -6.888  -7.029  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.077  -6.652  -6.174  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.270  -5.790  -6.457  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.357  -8.777  -7.050  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.221  -6.383  -7.976  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.183  -6.499  -6.509  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.916  -7.416  -5.133  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.721  -7.242  -4.259  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.458  -7.254  -5.121  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.522  -6.518  -4.880  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.743  -8.434  -3.302  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.535  -8.363  -2.367  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.031  -8.394  -2.476  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.579  -8.106  -4.927  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.791  -6.324  -3.695  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.706  -9.352  -3.870  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.134  -7.359  -2.371  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -8.840  -8.624  -1.364  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.777  -9.054  -2.704  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -10.854  -8.845  -1.511  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.342  -7.368  -2.343  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -11.807  -8.941  -2.992  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.427  -8.082  -6.130  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.228  -8.134  -7.012  1.00  0.00           C  
ATOM    763  C   ALA A  56      -7.176  -6.868  -7.867  1.00  0.00           C  
ATOM    764  O   ALA A  56      -6.128  -6.455  -8.322  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.422  -9.374  -7.886  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.195  -8.664  -6.311  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.327  -8.239  -6.428  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.479  -9.889  -7.996  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -8.140 -10.034  -7.421  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.785  -9.076  -8.859  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.302  -6.246  -8.086  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -8.322  -5.003  -8.907  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.863  -3.821  -8.050  1.00  0.00           C  
ATOM    774  O   ASP A  57      -7.165  -2.941  -8.513  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.778  -4.828  -9.340  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.838  -4.276 -10.765  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.513  -3.114 -10.943  1.00  0.00           O  
ATOM    778  OD2 ASP A  57     -10.208  -5.025 -11.654  1.00  0.00           O  
ATOM    779  H   ASP A  57      -9.136  -6.595  -7.707  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.695  -5.111  -9.779  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.276  -5.786  -9.293  1.00  0.00           H  
ATOM    782  HB3 ASP A  57     -10.267  -4.144  -8.662  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.247  -3.796  -6.803  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.830  -2.671  -5.919  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.375  -2.870  -5.490  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.519  -2.056  -5.776  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.767  -2.732  -4.710  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.646  -1.479  -4.681  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.489  -1.472  -3.406  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.761  -0.232  -4.706  1.00  0.00           C  
ATOM    791  H   LEU A  58      -8.809  -4.516  -6.448  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.954  -1.725  -6.423  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.393  -3.610  -4.784  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.183  -2.781  -3.804  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.298  -1.478  -5.541  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.743  -2.486  -3.136  1.00  0.00           H  
ATOM    797 HD12 LEU A  58      -9.926  -1.017  -2.605  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.394  -0.907  -3.576  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -8.837   0.281  -3.759  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.735  -0.520  -4.877  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -9.087   0.425  -5.499  1.00  0.00           H  
ATOM    802  N   GLY A  59      -6.085  -3.945  -4.808  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.683  -4.192  -4.366  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.739  -4.017  -5.558  1.00  0.00           C  
ATOM    805  O   GLY A  59      -2.719  -3.364  -5.463  1.00  0.00           O  
ATOM    806  H   GLY A  59      -6.789  -4.591  -4.588  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.417  -3.505  -3.575  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.600  -5.204  -3.998  1.00  0.00           H  
ATOM    809  N   ALA A  60      -4.072  -4.593  -6.681  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -3.194  -4.455  -7.877  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.951  -2.972  -8.160  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.851  -2.560  -8.469  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.965  -5.110  -9.024  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.900  -5.114  -6.738  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.259  -4.974  -7.727  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -4.049  -6.171  -8.842  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -4.952  -4.676  -9.087  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -3.439  -4.944  -9.952  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.971  -2.165  -8.053  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.799  -0.708  -8.311  1.00  0.00           C  
ATOM    821  C   LYS A  61      -3.111  -0.058  -7.109  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.406   0.923  -7.239  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.215  -0.159  -8.492  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.566  -0.131  -9.981  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -7.082  -0.008 -10.147  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.418   0.219 -11.622  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.378  -0.868 -11.962  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.850  -2.518  -7.799  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.229  -0.544  -9.213  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.916  -0.793  -7.967  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.267   0.843  -8.093  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -5.082   0.714 -10.448  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.228  -1.044 -10.448  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.556  -0.917  -9.804  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.442   0.827  -9.565  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -7.868   1.194 -11.752  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -6.525   0.139 -12.222  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -7.877  -1.780 -11.977  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -9.134  -0.898 -11.250  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -8.792  -0.684 -12.898  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.309  -0.600  -5.938  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.666  -0.017  -4.727  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.199  -0.450  -4.670  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.309   0.359  -4.503  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.446  -0.586  -3.542  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.909   0.013  -2.241  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.927  -0.231  -3.692  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.880  -1.392  -5.856  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.747   1.059  -4.731  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -3.332  -1.660  -3.519  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -2.364   0.919  -2.460  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.734   0.239  -1.582  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.251  -0.697  -1.763  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.165   0.601  -3.045  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.131   0.040  -4.717  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.531  -1.083  -3.418  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.940  -1.723  -4.813  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.470  -2.207  -4.771  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.337  -1.340  -5.688  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.412  -0.912  -5.321  1.00  0.00           O  
ATOM    861  CB  LEU A  63       0.415  -3.647  -5.283  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.651  -4.613  -4.121  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       2.014  -4.328  -3.488  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.448  -4.424  -3.073  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.671  -2.360  -4.950  1.00  0.00           H  
ATOM    866  HA  LEU A  63       0.850  -2.196  -3.761  1.00  0.00           H  
ATOM    867  HB2 LEU A  63      -0.555  -3.837  -5.719  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       1.181  -3.793  -6.030  1.00  0.00           H  
ATOM    869  HG  LEU A  63       0.630  -5.628  -4.489  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       2.522  -3.563  -4.057  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       1.875  -3.990  -2.472  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       2.606  -5.231  -3.490  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.126  -3.698  -2.341  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -1.349  -4.074  -3.554  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -0.644  -5.366  -2.583  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.874  -1.078  -6.879  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.669  -0.239  -7.818  1.00  0.00           C  
ATOM    878  C   ALA A  64       2.013   1.093  -7.149  1.00  0.00           C  
ATOM    879  O   ALA A  64       3.153   1.515  -7.138  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.764  -0.022  -9.031  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.004  -1.433  -7.154  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.567  -0.755  -8.124  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       1.372   0.150  -9.908  1.00  0.00           H  
ATOM    884  HB2 ALA A  64       0.151  -0.897  -9.185  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.131   0.836  -8.859  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.041   1.760  -6.587  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.326   3.062  -5.918  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.490   2.886  -4.946  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.386   3.704  -4.878  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.044   3.433  -5.167  1.00  0.00           C  
ATOM    891  CG  GLN A  65       0.262   4.735  -4.388  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.854   5.811  -5.304  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       1.714   6.565  -4.897  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       0.429   5.909  -6.534  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.127   1.405  -6.602  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.551   3.826  -6.648  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.762   3.566  -5.873  1.00  0.00           H  
ATOM    898  HB3 GLN A  65      -0.210   2.642  -4.476  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -0.686   5.069  -3.992  1.00  0.00           H  
ATOM    900  HG3 GLN A  65       0.936   4.543  -3.567  1.00  0.00           H  
ATOM    901 HE21 GLN A  65      -0.263   5.299  -6.864  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       0.804   6.592  -7.128  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.490   1.818  -4.198  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.604   1.586  -3.240  1.00  0.00           C  
ATOM    905  C   ILE A  66       4.922   1.567  -4.014  1.00  0.00           C  
ATOM    906  O   ILE A  66       5.904   2.154  -3.607  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.318   0.222  -2.610  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       1.973   0.272  -1.871  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.439  -0.132  -1.629  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       2.087   1.187  -0.651  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.763   1.166  -4.275  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.618   2.347  -2.474  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.274  -0.528  -3.387  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       1.210   0.653  -2.534  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.702  -0.722  -1.547  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.395   0.005  -2.112  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.378   0.511  -0.763  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.335  -1.162  -1.320  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       2.773   0.753   0.061  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.454   2.155  -0.961  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       1.116   1.299  -0.194  1.00  0.00           H  
ATOM    922  N   GLY A  67       4.941   0.904  -5.137  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.186   0.852  -5.954  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.564   2.275  -6.366  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.661   2.734  -6.117  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.131   0.447  -5.446  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       6.987   0.398  -5.388  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       6.003   0.268  -6.843  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.661   2.977  -6.995  1.00  0.00           N  
ATOM    930  CA  VAL A  68       5.964   4.372  -7.421  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.443   5.180  -6.214  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.299   6.036  -6.327  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.642   4.927  -7.956  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       4.869   6.327  -8.528  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.115   4.006  -9.058  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.781   2.588  -7.183  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.704   4.381  -8.206  1.00  0.00           H  
ATOM    938  HB  VAL A  68       3.922   4.979  -7.152  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.628   6.284  -9.295  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       3.948   6.695  -8.954  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.191   6.991  -7.739  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.080   4.546  -9.992  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.770   3.153  -9.159  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.122   3.668  -8.800  1.00  0.00           H  
ATOM    945  N   ALA A  69       5.900   4.913  -5.058  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.327   5.663  -3.844  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.643   5.081  -3.323  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.455   5.776  -2.745  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.201   5.461  -2.830  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.213   4.217  -4.988  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.434   6.715  -4.062  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       5.214   6.268  -2.112  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.251   5.452  -3.344  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.342   4.521  -2.317  1.00  0.00           H  
ATOM    955  N   VAL A  70       7.861   3.810  -3.525  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.126   3.185  -3.043  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.308   3.721  -3.860  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.452   3.591  -3.471  1.00  0.00           O  
ATOM    959  CB  VAL A  70       8.943   1.680  -3.266  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.282   0.962  -3.077  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       7.932   1.136  -2.255  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.194   3.266  -3.995  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.270   3.378  -1.991  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.581   1.507  -4.269  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      10.929   1.565  -2.457  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.114   0.007  -2.600  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      10.747   0.808  -4.039  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.452   0.574  -1.492  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.402   1.958  -1.797  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.229   0.490  -2.760  1.00  0.00           H  
ATOM    971  N   SER A  71      10.042   4.321  -4.989  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.152   4.860  -5.826  1.00  0.00           C  
ATOM    973  C   SER A  71      11.455   6.311  -5.433  1.00  0.00           C  
ATOM    974  O   SER A  71      12.328   6.942  -5.995  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.641   4.785  -7.264  1.00  0.00           C  
ATOM    976  OG  SER A  71       9.974   3.546  -7.462  1.00  0.00           O  
ATOM    977  H   SER A  71       9.114   4.415  -5.289  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.035   4.247  -5.727  1.00  0.00           H  
ATOM    979  HB2 SER A  71       9.951   5.592  -7.445  1.00  0.00           H  
ATOM    980  HB3 SER A  71      11.477   4.869  -7.947  1.00  0.00           H  
ATOM    981  HG  SER A  71      10.293   3.165  -8.283  1.00  0.00           H  
ATOM    982  N   HIS A  72      10.744   6.850  -4.477  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.003   8.259  -4.065  1.00  0.00           C  
ATOM    984  C   HIS A  72      10.907   8.379  -2.542  1.00  0.00           C  
ATOM    985  O   HIS A  72      10.217   9.232  -2.021  1.00  0.00           O  
ATOM    986  CB  HIS A  72       9.908   9.085  -4.741  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.147   9.120  -6.224  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      11.422   9.172  -6.767  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.285   9.110  -7.293  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.291   9.192  -8.106  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.010   9.156  -8.480  1.00  0.00           N  
ATOM    992  H   HIS A  72      10.042   6.331  -4.033  1.00  0.00           H  
ATOM    993  HA  HIS A  72      11.970   8.588  -4.414  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       8.945   8.637  -4.541  1.00  0.00           H  
ATOM    995  HB3 HIS A  72       9.924  10.092  -4.350  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.264   9.191  -6.266  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.208   9.073  -7.222  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.122   9.233  -8.795  1.00  0.00           H  
ATOM    999  HE2 HIS A  72       9.654   9.232  -9.390  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.593   7.533  -1.824  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.536   7.606  -0.337  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.004   8.988   0.124  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.333   9.661   0.881  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      12.487   6.515   0.159  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.737   5.185   0.249  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      10.558   5.324   1.213  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73      11.214   4.801  -1.137  1.00  0.00           C  
ATOM   1008  H   LEU A  73      12.145   6.851  -2.262  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.537   7.403   0.018  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      13.313   6.418  -0.530  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      12.862   6.781   1.136  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      12.408   4.418   0.608  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      10.707   6.189   1.843  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73       9.644   5.442   0.650  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      10.489   4.438   1.828  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73      10.347   5.400  -1.373  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73      11.984   4.975  -1.873  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73      10.942   3.756  -1.141  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.150   9.417  -0.329  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      13.658  10.757   0.081  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.206  11.796  -0.945  1.00  0.00           C  
ATOM   1022  O   GLY A  74      13.078  12.966  -0.644  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.675   8.860  -0.940  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      13.284  11.012   1.062  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      14.737  10.735   0.106  1.00  0.00           H  
ATOM   1026  N   ASP A  75      12.961  11.377  -2.157  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.516  12.340  -3.204  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.029  12.650  -3.019  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.221  12.410  -3.894  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      12.759  11.628  -4.536  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      14.038  12.158  -5.187  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      15.102  11.908  -4.646  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      13.931  12.804  -6.216  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.071  10.429  -2.379  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.103  13.245  -3.167  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      12.849  10.566  -4.355  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      11.917  11.803  -5.188  1.00  0.00           H  
ATOM   1038  N   GLU A  76      10.662  13.184  -1.886  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.227  13.510  -1.646  1.00  0.00           C  
ATOM   1040  C   GLU A  76       8.804  14.695  -2.522  1.00  0.00           C  
ATOM   1041  O   GLU A  76       7.642  15.048  -2.581  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.142  13.877  -0.163  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.122  15.013   0.139  1.00  0.00           C  
ATOM   1044  CD  GLU A  76       9.355  16.277   0.527  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76       8.642  16.234   1.517  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76       9.492  17.268  -0.172  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.329  13.371  -1.193  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       8.603  12.651  -1.839  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       8.136  14.196   0.071  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76       9.396  13.016   0.436  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      10.770  14.710   0.949  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.721  15.203  -0.739  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.732  15.314  -3.202  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.373  16.474  -4.067  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.315  16.041  -5.085  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.621  16.859  -5.655  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.664  15.021  -3.143  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.996  17.285  -3.461  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.253  16.806  -4.596  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.186  14.764  -5.322  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.172  14.291  -6.307  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.328  13.172  -5.693  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.133  13.100  -5.900  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       7.975  13.769  -7.498  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.025  13.111  -8.499  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       7.779  12.801  -9.793  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.030  14.100 -10.563  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       7.100  14.035 -11.724  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.756  14.117  -4.855  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.545  15.109  -6.628  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.490  14.592  -7.974  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       8.696  13.042  -7.156  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       6.637  12.194  -8.077  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.207  13.783  -8.713  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       8.724  12.334  -9.555  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       7.190  12.132 -10.402  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       7.810  14.950  -9.931  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       9.054  14.141 -10.898  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       7.467  13.362 -12.426  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78       6.163  13.720 -11.402  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       7.019  14.979 -12.156  1.00  0.00           H  
ATOM   1082  N   MET A  79       6.937  12.294  -4.942  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.163  11.180  -4.321  1.00  0.00           C  
ATOM   1084  C   MET A  79       4.909  11.735  -3.641  1.00  0.00           C  
ATOM   1085  O   MET A  79       3.804  11.311  -3.914  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.105  10.555  -3.292  1.00  0.00           C  
ATOM   1087  CG  MET A  79       6.355   9.484  -2.498  1.00  0.00           C  
ATOM   1088  SD  MET A  79       7.544   8.327  -1.773  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.878   9.264  -0.261  1.00  0.00           C  
ATOM   1090  H   MET A  79       7.902  12.367  -4.787  1.00  0.00           H  
ATOM   1091  HA  MET A  79       5.898  10.441  -5.062  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       7.946  10.105  -3.800  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.458  11.319  -2.616  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       5.783   9.953  -1.711  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       5.688   8.948  -3.157  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       8.859   9.713  -0.327  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       7.130  10.035  -0.144  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       7.844   8.602   0.589  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.071  12.681  -2.757  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       3.888  13.260  -2.062  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.041  14.064  -3.053  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.927  14.447  -2.759  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.462  14.171  -0.976  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.321  14.752  -0.140  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.393  13.359  -0.072  1.00  0.00           C  
ATOM   1106  H   VAL A  80       5.971  13.010  -2.550  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.298  12.482  -1.603  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       5.016  14.976  -1.437  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.493  14.058  -0.130  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.663  14.918   0.871  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       3.000  15.689  -0.570  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.460  13.835   0.895  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       5.001  12.360   0.045  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.376  13.310  -0.518  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.555  14.324  -4.226  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.769  15.101  -5.225  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.736  14.185  -5.884  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.625  14.588  -6.167  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.792  15.592  -6.251  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.455  14.008  -4.451  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.288  15.948  -4.760  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.689  16.660  -6.379  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.788  15.366  -5.901  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.620  15.098  -7.195  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.093  12.954  -6.127  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.131  12.011  -6.764  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.303  11.318  -5.680  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.891  11.136  -5.819  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.995  11.000  -7.519  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.869  11.244  -9.024  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       2.773  10.276  -9.789  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       2.525   9.083  -9.717  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       3.697  10.743 -10.434  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.993  12.648  -5.889  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.490  12.531  -7.460  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       3.027  11.114  -7.220  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       1.662   9.999  -7.290  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       0.839  11.099  -9.318  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       2.156  12.262  -9.241  1.00  0.00           H  
ATOM   1140  N   MET A  83       0.924  10.933  -4.599  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.167  10.257  -3.509  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.922  11.199  -2.992  1.00  0.00           C  
ATOM   1143  O   MET A  83      -2.037  10.790  -2.737  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.200   9.955  -2.425  1.00  0.00           C  
ATOM   1145  CG  MET A  83       1.932   8.659  -2.778  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.362   7.770  -1.262  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.788   6.901  -1.047  1.00  0.00           C  
ATOM   1148  H   MET A  83       1.886  11.091  -4.503  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.265   9.333  -3.863  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       1.910  10.767  -2.365  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       0.703   9.838  -1.474  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.291   8.040  -3.387  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       2.833   8.892  -3.326  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.775   6.414  -0.082  1.00  0.00           H  
ATOM   1155  HE2 MET A  83      -0.026   7.610  -1.109  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.675   6.160  -1.822  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.614  12.461  -2.849  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.645  13.424  -2.366  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.898  13.276  -3.227  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -4.008  13.273  -2.733  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -1.024  14.810  -2.545  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -0.600  15.360  -1.182  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.518  16.520  -0.792  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.208  16.959   0.641  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -0.740  18.367   0.511  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.287  12.776  -3.071  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.872  13.257  -1.323  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84      -0.161  14.737  -3.190  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -1.750  15.475  -2.989  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -0.673  14.577  -0.440  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84       0.418  15.712  -1.236  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.356  17.349  -1.467  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -2.548  16.201  -0.854  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -2.102  16.897   1.247  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -0.432  16.338   1.059  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84       0.188  18.383   0.045  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -1.424  18.908  -0.057  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -0.658  18.793   1.456  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.725  13.140  -4.513  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.903  12.977  -5.407  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.651  11.704  -5.012  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.864  11.667  -4.993  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -3.328  12.857  -6.819  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.820  13.135  -4.889  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -4.551  13.838  -5.349  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -2.808  13.769  -7.075  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -2.639  12.026  -6.858  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -4.132  12.692  -7.522  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.936  10.662  -4.685  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.613   9.399  -4.281  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.532   9.691  -3.098  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.704   9.376  -3.117  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.492   8.440  -3.880  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.083   7.055  -3.617  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.467   8.348  -5.013  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.957  10.714  -4.697  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.172   8.984  -5.105  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.011   8.802  -2.983  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -4.784   6.808  -4.402  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -3.291   6.322  -3.599  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -4.595   7.056  -2.666  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -1.883   7.447  -4.898  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.981   8.324  -5.963  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.814   9.207  -4.979  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.017  10.311  -2.073  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -5.880  10.640  -0.909  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -6.992  11.562  -1.403  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.164  11.299  -1.218  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.073  10.574  -2.078  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.296   9.738  -0.482  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.297  11.157  -0.163  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.629  12.637  -2.047  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -7.657  13.578  -2.573  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -8.722  12.792  -3.340  1.00  0.00           C  
ATOM   1215  O   VAL A  88      -9.852  13.218  -3.463  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -6.902  14.525  -3.506  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -7.900  15.419  -4.243  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -5.950  15.397  -2.685  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -5.677  12.820  -2.188  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.105  14.142  -1.769  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.337  13.949  -4.225  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -8.494  15.965  -3.525  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -7.365  16.116  -4.871  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.548  14.808  -4.855  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.520  16.116  -2.116  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -5.382  14.773  -2.010  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.274  15.917  -3.348  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.378  11.639  -3.849  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.384  10.830  -4.589  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.204  10.023  -3.580  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.413   9.944  -3.667  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.579   9.904  -5.504  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -7.876  10.732  -6.580  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -8.795  10.872  -7.795  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -8.441   9.739  -8.694  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -9.000   9.638  -9.869  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89     -10.253   9.968 -10.026  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -8.307   9.207 -10.887  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.463  11.303  -3.737  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.024  11.464  -5.186  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.844   9.370  -4.922  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -9.244   9.198  -5.977  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.647  11.711  -6.186  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -6.963  10.238  -6.876  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -9.829  10.810  -7.480  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -8.616  11.816  -8.285  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -7.788   9.069  -8.403  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89     -10.785  10.298  -9.246  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89     -10.682   9.890 -10.926  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -7.347   8.954 -10.766  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -8.735   9.129 -11.787  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.551   9.433  -2.613  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.283   8.636  -1.586  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.306   9.528  -0.872  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.364   9.081  -0.474  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.208   8.167  -0.598  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.532   6.925  -1.117  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.802   6.915  -2.293  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.455   5.647  -0.620  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.322   5.668  -2.462  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.690   4.849  -1.470  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.576   9.519  -2.560  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.763   7.780  -2.033  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.474   8.948  -0.471  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.669   7.951   0.355  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.661   7.676  -2.893  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.916   5.310   0.297  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.712   5.365  -3.300  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -10.992  10.784  -0.697  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -11.936  11.704   0.005  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.260  11.805  -0.767  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.253  12.275  -0.247  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.215  13.059   0.051  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -11.285  13.742  -1.319  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.419  14.770  -1.320  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -12.072  15.917  -2.272  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -13.184  16.893  -2.108  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.130  11.120  -1.017  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.111  11.367   1.015  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -11.686  13.688   0.791  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -10.181  12.904   0.320  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -10.347  14.238  -1.523  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.475  13.001  -2.080  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -13.333  14.295  -1.646  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -12.552  15.160  -0.322  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -11.122  16.353  -1.992  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -12.030  15.556  -3.288  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -13.046  17.690  -2.760  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -14.090  16.425  -2.318  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -13.194  17.246  -1.130  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.282  11.385  -2.003  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.543  11.480  -2.795  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.828  10.143  -3.482  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.150  10.094  -4.653  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.471  11.017  -2.413  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.366  11.745  -2.146  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.428  12.243  -3.549  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.723   9.060  -2.765  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.000   7.729  -3.380  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.494   7.421  -3.273  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.281   8.248  -2.856  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.180   6.726  -2.560  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.759   6.614  -3.093  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.282   7.497  -4.077  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.917   5.612  -2.596  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.973   7.373  -4.556  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.607   5.491  -3.075  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.136   6.371  -4.055  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.846   6.250  -4.531  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.468   9.121  -1.821  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.681   7.705  -4.409  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.148   7.050  -1.532  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.654   5.757  -2.610  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.921   8.275  -4.464  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.279   4.931  -1.839  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.610   8.052  -5.312  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.960   4.719  -2.688  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.776   6.771  -5.334  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.890   6.234  -3.639  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.333   5.871  -3.551  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.645   5.475  -2.110  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.761   5.595  -1.645  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.237   5.579  -3.966  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.948   6.707  -3.853  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.530   5.030  -4.198  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.658   5.008  -1.401  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -17.871   4.604   0.014  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -17.944   5.865   0.892  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.900   6.068   1.613  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -16.647   3.728   0.339  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -16.249   3.833   1.814  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -17.000   3.451   2.690  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.088   4.342   2.122  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -16.767   4.926  -1.801  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -18.772   4.017   0.112  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -16.885   2.702   0.100  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -15.823   4.045  -0.283  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -14.486   4.652   1.413  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.813   4.405   3.058  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -16.933   6.704   0.830  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -16.896   7.974   1.643  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.536   7.692   3.112  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -16.122   8.582   3.828  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.289   8.611   1.540  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.209  10.080   1.964  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -17.458  10.887   0.902  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -17.360  12.347   1.348  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -15.971  12.489   1.869  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.182   6.499   0.235  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.174   8.654   1.218  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -18.641   8.547   0.521  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -18.973   8.092   2.193  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -19.208  10.475   2.078  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -17.684  10.153   2.906  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -16.465  10.481   0.776  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -17.991  10.834  -0.035  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -17.531  13.003   0.504  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -18.079  12.547   2.126  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -15.926  13.303   2.516  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -15.702  11.624   2.379  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -15.317  12.639   1.076  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.679   6.480   3.574  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -16.331   6.183   4.992  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.891   5.675   5.063  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -14.595   4.712   5.744  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -17.310   5.094   5.431  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -18.626   5.720   5.807  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -19.354   5.301   6.910  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -19.358   6.732   5.237  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.469   6.051   6.968  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -20.522   6.939   5.972  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -17.007   5.767   2.998  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.461   7.058   5.611  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -17.462   4.398   4.618  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -16.905   4.568   6.283  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -19.101   4.589   7.534  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -19.074   7.283   4.353  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -21.231   5.945   7.727  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -21.186   7.649   5.845  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.992   6.308   4.359  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.573   5.853   4.386  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.928   6.263   5.711  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.405   7.145   6.397  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.891   6.558   3.212  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.576   6.155   1.902  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.419   6.147   3.161  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.811   6.754   0.720  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.250   7.079   3.812  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.514   4.784   4.248  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.962   7.628   3.344  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.584   5.078   1.818  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.590   6.524   1.897  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98     -10.349   5.072   3.083  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98      -9.947   6.602   2.303  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.922   6.475   4.062  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.459   6.799  -0.143  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.479   7.750   0.973  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.954   6.137   0.495  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.847   5.631   6.074  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.173   5.985   7.353  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.672   5.700   7.250  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -8.252   4.671   6.757  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.822   5.093   8.415  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.138   5.721   8.876  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.314   4.900   8.344  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.592   5.741   8.410  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -15.143   5.488   9.770  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.478   4.923   5.505  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.347   7.021   7.600  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -11.014   4.117   7.997  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.156   4.998   9.259  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.170   5.735   9.956  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.207   6.730   8.500  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.120   4.617   7.319  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -13.438   4.013   8.946  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.352   6.787   8.273  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.289   5.418   7.653  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.609   4.557   9.787  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.371   5.502  10.465  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -15.834   6.227  10.007  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.865   6.608   7.728  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.393   6.399   7.680  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.986   5.378   8.748  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.843   4.974   8.826  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.781   7.768   7.977  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.229   7.424   8.128  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -6.085   6.071   6.699  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.779   7.809   7.578  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.384   8.539   7.520  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.750   7.923   9.046  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.910   4.953   9.571  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.566   3.957  10.624  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.401   2.577   9.985  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.637   1.754  10.449  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.751   3.963  11.592  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -8.002   5.388  12.091  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -7.436   5.556  13.502  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -7.963   4.932  14.409  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -6.486   6.306  13.653  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.827   5.285   9.495  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.668   4.247  11.148  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.632   3.599  11.084  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.531   3.323  12.434  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -7.528   6.086  11.417  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -9.066   5.574  12.099  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -7.117   2.316   8.925  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -7.007   0.987   8.258  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.704   0.913   7.455  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -5.193  -0.154   7.178  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -8.218   0.903   7.329  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.478   0.830   8.154  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.615  -0.159   9.134  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102     -10.507   1.752   7.938  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.785  -0.226   9.901  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -11.677   1.686   8.704  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.816   0.697   9.686  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.969   0.631  10.441  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.731   2.993   8.569  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -7.057   0.192   8.984  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.250   1.779   6.698  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -8.140   0.019   6.713  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -8.819  -0.870   9.299  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102     -10.399   2.513   7.180  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -10.892  -0.989  10.657  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -12.472   2.398   8.539  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.738   0.280  11.304  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -5.169   2.040   7.073  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.905   2.043   6.279  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.816   1.248   7.008  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.340   0.240   6.524  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.508   3.516   6.170  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.142   4.125   4.942  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.523   4.022   4.741  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.346   4.797   4.007  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.108   4.590   3.602  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -3.931   5.366   2.869  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.312   5.262   2.666  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.602   2.888   7.303  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -4.074   1.643   5.292  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.847   4.045   7.049  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.434   3.594   6.096  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -6.137   3.503   5.463  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.280   4.876   4.164  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.173   4.510   3.445  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.316   5.884   2.146  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.764   5.700   1.788  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.407   1.707   8.159  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.335   0.999   8.920  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.583  -0.513   8.933  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.749  -1.277   8.489  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -1.406   1.570  10.337  1.00  0.00           C  
ATOM   1492  CG  GLU A 104      -0.047   2.159  10.719  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.270   3.364   9.832  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104      -0.366   3.498   8.799  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.142   4.133  10.200  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.798   2.530   8.521  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.367   1.215   8.496  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -2.158   2.345  10.375  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -1.663   0.783  11.030  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104      -0.074   2.460  11.756  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.713   1.402  10.592  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.718  -0.901   9.447  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -3.030  -2.354   9.503  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -3.026  -2.935   8.089  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -2.440  -3.969   7.834  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.420  -2.419  10.134  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.967  -1.033  10.072  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.800  -0.090  10.013  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.318  -2.863  10.135  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -5.050  -3.096   9.574  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.348  -2.740  11.162  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.580  -0.934   9.189  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -5.561  -0.837  10.951  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -4.027   0.754   9.376  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -3.534   0.256  10.999  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.666  -2.275   7.164  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.683  -2.789   5.768  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -2.247  -2.848   5.246  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.919  -3.648   4.392  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.528  -1.782   4.974  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.629  -2.197   3.496  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.318  -1.874   2.776  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.914  -3.700   3.384  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.126  -1.438   7.386  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -4.146  -3.764   5.726  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.520  -1.739   5.399  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -4.072  -0.807   5.039  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.432  -1.645   3.029  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.705  -1.248   3.408  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.791  -2.791   2.559  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.532  -1.354   1.854  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.986  -4.232   3.236  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.386  -4.045   4.291  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.569  -3.880   2.545  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.385  -2.012   5.759  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.031  -2.029   5.299  1.00  0.00           C  
ATOM   1537  C   GLY A 107       0.770  -3.151   6.028  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.604  -3.831   5.463  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.667  -1.377   6.453  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.073  -2.185   4.230  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.496  -1.086   5.540  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.467  -3.353   7.282  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.147  -4.434   8.049  1.00  0.00           C  
ATOM   1544  C   ALA A 108       0.888  -5.778   7.368  1.00  0.00           C  
ATOM   1545  O   ALA A 108       1.802  -6.457   6.944  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       0.516  -4.400   9.442  1.00  0.00           C  
ATOM   1547  H   ALA A 108      -0.210  -2.795   7.718  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.207  -4.241   8.127  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.177  -4.879  10.149  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.354  -3.374   9.739  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108      -0.429  -4.923   9.422  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.353  -6.165   7.253  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.669  -7.462   6.592  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.011  -7.507   5.223  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.291  -8.563   4.691  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.190  -7.481   6.445  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.783  -7.688   7.721  1.00  0.00           O  
ATOM   1558  H   SER A 109      -1.077  -5.601   7.597  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.353  -8.292   7.205  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.528  -6.539   6.046  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.475  -8.278   5.771  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.599  -8.590   7.991  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.281  -6.365   4.650  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.947  -6.339   3.317  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.369  -6.888   3.448  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.791  -7.731   2.682  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.969  -4.866   2.905  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       1.122  -4.761   1.386  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110       0.243  -3.624   0.861  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.584  -4.473   1.040  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.049  -5.525   5.098  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.382  -6.908   2.595  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110       0.046  -4.394   3.208  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.801  -4.370   3.382  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.817  -5.692   0.928  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.713  -3.646   1.362  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.728  -2.678   1.051  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110       0.095  -3.745  -0.202  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.753  -3.407   1.048  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       3.226  -4.945   1.769  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.806  -4.865   0.058  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.111  -6.422   4.416  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.501  -6.927   4.592  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.465  -8.445   4.783  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.367  -9.153   4.382  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.038  -6.232   5.848  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.674  -4.890   5.471  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.195  -4.195   6.730  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.842  -5.124   4.513  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.753  -5.744   5.028  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       5.110  -6.664   3.741  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.225  -6.063   6.539  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.781  -6.860   6.316  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.934  -4.263   4.994  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.594  -4.933   7.410  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.976  -3.498   6.458  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.388  -3.662   7.209  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.767  -4.869   5.007  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.867  -6.162   4.217  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.717  -4.501   3.640  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.425  -8.949   5.391  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.327 -10.420   5.605  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.001 -11.107   4.277  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.506 -12.170   3.976  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.187 -10.607   6.607  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.719 -10.619   7.925  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.707  -8.359   5.704  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.243 -10.809   6.023  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       1.487  -9.793   6.515  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.680 -11.541   6.403  1.00  0.00           H  
ATOM   1611  HG  SER A 112       2.206 -11.241   8.447  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.163 -10.504   3.478  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       1.808 -11.119   2.168  1.00  0.00           C  
ATOM   1614  C   ALA A 113       2.995 -10.996   1.211  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.253 -11.873   0.412  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.613 -10.314   1.657  1.00  0.00           C  
ATOM   1617  H   ALA A 113       1.769  -9.645   3.739  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       1.523 -12.152   2.292  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113      -0.299 -10.856   1.859  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.581  -9.358   2.158  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       0.711 -10.159   0.593  1.00  0.00           H  
ATOM   1622  N   MET A 114       3.721  -9.915   1.287  1.00  0.00           N  
ATOM   1623  CA  MET A 114       4.891  -9.739   0.381  1.00  0.00           C  
ATOM   1624  C   MET A 114       5.787 -10.977   0.454  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.278 -11.461  -0.546  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.626  -8.510   0.911  1.00  0.00           C  
ATOM   1627  CG  MET A 114       4.816  -7.251   0.591  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.045  -6.811  -1.149  1.00  0.00           S  
ATOM   1629  CE  MET A 114       5.171  -5.021  -0.915  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.498  -9.218   1.940  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.567  -9.559  -0.632  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       5.749  -8.598   1.981  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.594  -8.443   0.442  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       3.770  -7.439   0.780  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.154  -6.438   1.216  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.235  -4.556  -1.193  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       5.384  -4.806   0.119  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.969  -4.634  -1.533  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.003 -11.493   1.633  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       6.867 -12.700   1.776  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.402 -13.784   0.798  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.157 -14.660   0.423  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       6.673 -13.158   3.223  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       8.022 -13.165   3.946  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       7.969 -14.118   5.141  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       7.355 -15.165   5.013  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       8.543 -13.785   6.165  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.597 -11.086   2.427  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       7.905 -12.451   1.611  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       5.998 -12.481   3.727  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       6.257 -14.155   3.233  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       8.789 -13.481   3.254  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       8.244 -12.165   4.284  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.163 -13.735   0.388  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       4.646 -14.765  -0.559  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.549 -14.845  -1.794  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.633 -15.869  -2.444  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.243 -14.291  -0.943  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.321 -14.453   0.234  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       0.943 -14.504   0.092  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       2.564 -14.578   1.579  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       0.414 -14.654   1.321  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       1.359 -14.705   2.264  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.570 -13.024   0.707  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       4.579 -15.727  -0.075  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.280 -13.251  -1.233  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       2.876 -14.882  -1.769  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.445 -14.442  -0.749  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       3.543 -14.578   2.037  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116      -0.645 -14.726   1.520  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.223 -13.778  -2.129  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       7.112 -13.811  -3.327  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.573 -13.969  -2.888  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.158 -15.023  -3.036  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.885 -12.476  -4.043  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       7.406 -12.575  -5.478  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       6.295 -12.180  -6.453  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       6.970 -11.416  -7.538  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       6.576 -11.550  -8.775  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       5.356 -11.937  -9.032  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.401 -11.298  -9.754  1.00  0.00           N  
ATOM   1682  H   ARG A 117       6.144 -12.959  -1.598  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.828 -14.620  -3.983  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.828 -12.253  -4.058  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.410 -11.690  -3.525  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       8.249 -11.911  -5.602  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       7.715 -13.590  -5.680  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       5.817 -13.069  -6.843  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       5.567 -11.562  -5.951  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       7.711 -10.811  -7.323  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117       4.724 -12.131  -8.282  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       5.054 -12.040  -9.980  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       8.335 -11.001  -9.557  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.098 -11.401 -10.702  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.171 -12.940  -2.347  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.590 -13.062  -1.906  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.674 -14.068  -0.755  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.636 -14.799  -0.625  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.016 -11.658  -1.459  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.029 -11.105  -0.426  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      11.052 -10.728  -2.672  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      10.645  -9.877   0.251  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.690 -12.097  -2.229  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.213 -13.380  -2.729  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.002 -11.706  -1.022  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.111 -10.820  -0.917  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118       9.824 -11.859   0.318  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      10.129 -10.822  -3.225  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      11.171  -9.708  -2.340  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.882 -10.999  -3.308  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      11.502 -10.180   0.834  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      10.956  -9.169  -0.504  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118       9.914  -9.416   0.897  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.663 -14.120   0.070  1.00  0.00           N  
ATOM   1715  CA  GLY A 119       9.660 -15.089   1.206  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.015 -15.074   1.919  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.355 -14.136   2.612  1.00  0.00           O  
ATOM   1718  H   GLY A 119       8.894 -13.528  -0.067  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       8.873 -14.837   1.902  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.481 -16.081   0.820  1.00  0.00           H  
ATOM   1721  N   GLY A 120      11.786 -16.118   1.761  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.116 -16.183   2.433  1.00  0.00           C  
ATOM   1723  C   GLY A 120      13.869 -14.869   2.219  1.00  0.00           C  
ATOM   1724  O   GLY A 120      14.583 -14.405   3.085  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.484 -16.865   1.204  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      12.987 -16.368   3.490  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      13.690 -16.990   2.003  1.00  0.00           H  
ATOM   1728  N   LYS A 121      13.720 -14.266   1.073  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.433 -12.984   0.813  1.00  0.00           C  
ATOM   1730  C   LYS A 121      13.857 -11.882   1.708  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.507 -10.893   1.983  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.193 -12.683  -0.667  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.318 -13.299  -1.499  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      14.890 -13.373  -2.966  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      15.903 -14.209  -3.752  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      15.684 -13.828  -5.175  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.142 -14.656   0.384  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.492 -13.098   0.987  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.248 -13.109  -0.970  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.175 -11.614  -0.821  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.206 -12.689  -1.412  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      15.528 -14.295  -1.138  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      13.914 -13.831  -3.034  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      14.850 -12.377  -3.380  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      16.908 -13.966  -3.431  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      15.709 -15.259  -3.606  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      14.847 -14.325  -5.541  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      15.535 -12.801  -5.241  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      16.518 -14.092  -5.737  1.00  0.00           H  
ATOM   1750  N   MET A 122      12.648 -12.046   2.176  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.049 -11.006   3.062  1.00  0.00           C  
ATOM   1752  C   MET A 122      12.683 -11.106   4.452  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.064 -11.556   5.397  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.554 -11.327   3.126  1.00  0.00           C  
ATOM   1755  CG  MET A 122       9.848 -10.288   4.002  1.00  0.00           C  
ATOM   1756  SD  MET A 122       8.514  -9.506   3.059  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.665  -7.847   3.770  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.139 -12.853   1.952  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.189 -10.021   2.646  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.138 -11.303   2.129  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.414 -12.309   3.551  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.436 -10.773   4.874  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.559  -9.536   4.311  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       7.986  -7.751   4.607  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.675  -7.689   4.110  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.421  -7.110   3.017  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.916 -10.698   4.582  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.594 -10.779   5.908  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.039  -9.702   6.843  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.123  -8.981   6.502  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.075 -10.531   5.618  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.247  -9.214   4.859  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      15.623  -9.002   3.838  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      17.071  -8.313   5.318  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.398 -10.344   3.806  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.472 -11.760   6.341  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.614 -10.492   6.554  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.459 -11.347   5.025  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      17.574  -8.483   6.142  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      17.187  -7.465   4.840  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.591  -9.588   8.021  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.098  -8.556   8.977  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.240  -7.172   8.344  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.334  -6.364   8.385  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      14.994  -8.686  10.209  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.330 -10.178   8.275  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.072  -8.748   9.252  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.585  -8.094  11.015  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.043  -9.721  10.512  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      15.987  -8.333   9.971  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.369  -6.895   7.753  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.562  -5.565   7.112  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.510  -5.380   6.019  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.047  -4.286   5.768  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      16.969  -5.602   6.513  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.087  -7.561   7.726  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.500  -4.774   7.844  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.508  -4.714   6.806  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.491  -6.476   6.874  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      16.901  -5.643   5.436  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.123  -6.445   5.370  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.096  -6.329   4.299  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.756  -5.932   4.920  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.123  -4.983   4.501  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.014  -7.721   3.667  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.506  -7.320   5.591  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.401  -5.611   3.552  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      13.659  -7.762   2.802  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.328  -8.462   4.387  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      11.996  -7.920   3.367  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.318  -6.651   5.919  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.019  -6.310   6.566  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.174  -5.023   7.378  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.236  -4.271   7.552  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.692  -7.498   7.476  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.805  -7.677   8.510  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.322  -8.611   9.621  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.165 -10.029   9.067  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.356 -10.918  10.246  1.00  0.00           N  
ATOM   1820  H   LYS A 127      11.843  -7.412   6.244  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.242  -6.200   5.825  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.755  -7.314   7.982  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.609  -8.394   6.880  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.674  -8.104   8.032  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      11.061  -6.719   8.935  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.043  -8.616  10.426  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.369  -8.265   9.993  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.179 -10.150   8.639  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      10.920 -10.221   8.321  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      10.343 -11.911   9.939  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127      11.270 -10.705  10.696  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127       9.588 -10.758  10.928  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.353  -4.761   7.872  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.566  -3.519   8.667  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.741  -2.335   7.718  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.190  -1.272   7.924  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.842  -3.765   9.474  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      12.954  -2.735  10.600  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.161  -1.808  10.608  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      13.830  -2.892  11.435  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.098  -5.378   7.717  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.742  -3.350   9.338  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.810  -4.763   9.887  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.695  -3.684   8.817  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.501  -2.513   6.675  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.707  -1.401   5.707  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.349  -0.926   5.190  1.00  0.00           C  
ATOM   1848  O   ALA A 129      11.074   0.256   5.133  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.540  -1.997   4.573  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.931  -3.380   6.527  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      13.248  -0.587   6.167  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      14.498  -2.314   4.959  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      13.022  -2.847   4.154  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.689  -1.252   3.806  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.492  -1.840   4.820  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.153  -1.435   4.318  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.304  -0.988   5.504  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.481  -0.104   5.390  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.571  -2.683   3.643  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.044  -2.768   2.217  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.808  -1.841   1.581  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.794  -3.822   1.238  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130      10.035  -2.260   0.284  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.432  -3.472   0.024  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.083  -5.035   1.282  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.365  -4.292  -1.100  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       8.016  -5.862   0.150  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.655  -5.491  -1.039  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.726  -2.790   4.881  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.240  -0.639   3.597  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       8.891  -3.560   4.181  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.493  -2.630   3.660  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.180  -0.925   2.015  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.557  -1.770  -0.385  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.588  -5.334   2.192  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.857  -3.999  -2.014  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.468  -6.789   0.196  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.600  -6.131  -1.907  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.512  -1.578   6.650  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.728  -1.165   7.846  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.928   0.335   8.068  1.00  0.00           C  
ATOM   1882  O   ALA A 131       7.091   1.010   8.631  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.305  -1.971   9.011  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.192  -2.281   6.726  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.682  -1.400   7.721  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.951  -2.990   8.954  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.383  -1.961   8.956  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.988  -1.531   9.945  1.00  0.00           H  
ATOM   1889  N   ALA A 132       9.034   0.862   7.618  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       9.289   2.318   7.789  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.845   3.055   6.524  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.425   4.194   6.569  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.801   2.443   7.989  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.693   0.299   7.160  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.775   2.699   8.656  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      11.019   2.530   9.043  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      11.290   1.567   7.591  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      11.161   3.322   7.473  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.933   2.405   5.396  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.516   3.056   4.123  1.00  0.00           C  
ATOM   1901  C   ALA A 133       7.000   2.926   3.958  1.00  0.00           C  
ATOM   1902  O   ALA A 133       6.300   3.902   3.774  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       9.249   2.292   3.019  1.00  0.00           C  
ATOM   1904  H   ALA A 133       9.273   1.487   5.388  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.816   4.092   4.106  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133      10.196   2.771   2.816  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.422   1.275   3.338  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       8.647   2.290   2.122  1.00  0.00           H  
ATOM   1909  N   TYR A 134       6.488   1.726   4.023  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       5.018   1.529   3.869  1.00  0.00           C  
ATOM   1911  C   TYR A 134       4.274   2.514   4.782  1.00  0.00           C  
ATOM   1912  O   TYR A 134       3.160   2.913   4.506  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       4.772   0.047   4.241  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.220  -0.100   5.648  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       4.970   0.329   6.750  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       2.954  -0.664   5.841  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       4.451   0.193   8.045  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       2.437  -0.799   7.135  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       3.185  -0.370   8.236  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       2.675  -0.504   9.512  1.00  0.00           O  
ATOM   1921  H   TYR A 134       7.072   0.952   4.171  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.727   1.689   2.841  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.067  -0.379   3.543  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       5.706  -0.493   4.170  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       5.948   0.763   6.604  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       2.378  -0.997   4.991  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       5.027   0.523   8.896  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       1.460  -1.233   7.283  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       2.685  -1.436   9.739  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.890   2.917   5.859  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       4.227   3.883   6.776  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.396   5.293   6.211  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.547   6.147   6.372  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.955   3.739   8.113  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.793   2.591   6.059  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       3.183   3.641   6.901  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.415   4.279   8.877  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.012   2.695   8.382  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.953   4.143   8.025  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.490   5.538   5.541  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.720   6.887   4.955  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.970   6.995   3.628  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.447   8.035   3.281  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       7.232   6.983   4.740  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.887   7.681   5.933  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.329   7.611   7.015  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.937   8.273   5.744  1.00  0.00           O  
ATOM   1948  H   ASP A 136       6.159   4.832   5.421  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.401   7.659   5.637  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.634   5.987   4.627  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.423   7.544   3.837  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.902   5.922   2.885  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       4.173   5.964   1.588  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.684   6.180   1.873  1.00  0.00           C  
ATOM   1955  O   ILE A 137       2.094   7.155   1.456  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.433   4.595   0.934  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.778   4.634   0.203  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.326   4.258  -0.075  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       6.913   4.419   1.205  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.321   5.090   3.186  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.563   6.748   0.956  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       4.463   3.833   1.699  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.803   3.853  -0.543  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       5.900   5.594  -0.275  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.830   5.167  -0.383  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.759   3.775  -0.938  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.608   3.595   0.385  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       7.862   4.542   0.705  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       6.830   5.141   2.003  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.847   3.421   1.613  1.00  0.00           H  
ATOM   1971  N   SER A 138       2.077   5.275   2.588  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.628   5.426   2.902  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.411   6.655   3.791  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.703   7.096   3.991  1.00  0.00           O  
ATOM   1975  CB  SER A 138       0.237   4.145   3.640  1.00  0.00           C  
ATOM   1976  OG  SER A 138       1.083   3.082   3.219  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.576   4.497   2.920  1.00  0.00           H  
ATOM   1978  HA  SER A 138       0.049   5.507   1.994  1.00  0.00           H  
ATOM   1979  HB2 SER A 138       0.351   4.290   4.701  1.00  0.00           H  
ATOM   1980  HB3 SER A 138      -0.795   3.906   3.420  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.460   2.675   4.003  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.464   7.214   4.326  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       1.308   8.412   5.198  1.00  0.00           C  
ATOM   1984  C   GLY A 139       1.031   9.639   4.326  1.00  0.00           C  
ATOM   1985  O   GLY A 139       0.147  10.424   4.605  1.00  0.00           O  
ATOM   1986  H   GLY A 139       2.356   6.847   4.156  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.497   8.260   5.896  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       2.223   8.572   5.748  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.782   9.811   3.272  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.562  10.989   2.384  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.144  10.943   1.807  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.446  11.962   1.506  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.604  10.856   1.273  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.490   9.167   3.064  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.725  11.910   2.924  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.434  11.516   1.477  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.957   9.836   1.230  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.157  11.122   0.326  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.405   9.771   1.650  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.783   9.661   1.091  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.800  10.149   2.127  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.907  10.525   1.795  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -1.981   8.173   0.799  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -2.975   8.007  -0.352  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -2.654   6.725  -1.122  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.395   7.920   0.212  1.00  0.00           C  
ATOM   2007  H   LEU A 141       0.088   8.961   1.899  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.871  10.224   0.174  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.034   7.732   0.524  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.366   7.681   1.679  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -2.900   8.855  -1.017  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -1.949   6.133  -0.558  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -3.561   6.159  -1.272  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.226   6.979  -2.081  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -4.600   6.904   0.515  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.484   8.575   1.066  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.102   8.220  -0.547  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.434  10.143   3.380  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.382  10.603   4.435  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.436  12.136   4.466  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.131  12.721   5.272  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.816  10.058   5.747  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.802   8.528   5.698  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.691  10.521   6.912  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -1.935   7.989   6.837  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.538   9.834   3.627  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.365  10.191   4.270  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.809  10.425   5.884  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.811   8.156   5.805  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.395   8.201   4.753  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.592  10.975   6.527  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.950   9.673   7.528  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.149  11.243   7.505  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -1.317   7.183   6.470  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.306   8.781   7.216  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -2.570   7.623   7.631  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.711  12.793   3.599  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.732  14.283   3.593  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.965  14.779   2.834  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.652  15.682   3.270  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.448  14.700   2.876  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.327  14.338   3.672  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.154  12.310   2.955  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.723  14.669   4.601  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.384  14.198   1.925  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.458  15.770   2.716  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.467  14.501   3.159  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.251  14.199   1.700  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.439  14.642   0.915  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.511  13.546   0.936  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.476  13.599   0.203  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.683  13.474   1.363  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.835  15.558   1.329  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.139  14.818  -0.107  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.351  12.552   1.767  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.361  11.456   1.827  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.647  11.963   2.492  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -9.739  11.585   2.118  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -6.693  10.360   2.660  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -7.735   9.342   3.128  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -7.312   7.940   2.687  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.839   9.388   4.654  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.566  12.523   2.352  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -7.571  11.076   0.842  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -5.948   9.859   2.059  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.217  10.808   3.517  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.694   9.581   2.693  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -6.235   7.864   2.713  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -7.741   7.208   3.355  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -7.662   7.759   1.681  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.937   8.384   5.039  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -6.950   9.845   5.061  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -8.704   9.969   4.938  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -8.527  12.813   3.472  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.744  13.336   4.153  1.00  0.00           C  
ATOM   2076  C   GLN A 146      -9.952  14.801   3.768  1.00  0.00           C  
ATOM   2077  O   GLN A 146      -9.870  15.689   4.593  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -9.462  13.200   5.650  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -8.276  14.087   6.031  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.290  13.299   6.895  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -6.816  13.790   7.900  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -6.958  12.087   6.543  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -7.640  13.107   3.758  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.611  12.747   3.894  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146     -10.335  13.505   6.210  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.228  12.172   5.880  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -7.788  14.428   5.130  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -8.639  14.943   6.579  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -7.340  11.690   5.732  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -6.328  11.573   7.090  1.00  0.00           H  
ATOM   2091  N   SER A 147     -10.217  15.058   2.518  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -10.428  16.466   2.075  1.00  0.00           C  
ATOM   2093  C   SER A 147     -10.773  16.491   0.585  1.00  0.00           C  
ATOM   2094  O   SER A 147     -10.032  15.901  -0.184  1.00  0.00           O  
ATOM   2095  CB  SER A 147      -9.097  17.172   2.334  1.00  0.00           C  
ATOM   2096  OG  SER A 147      -9.340  18.546   2.605  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -11.771  17.101   0.238  1.00  0.00           O  
ATOM   2098  H   SER A 147     -10.277  14.323   1.869  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -11.205  16.937   2.656  1.00  0.00           H  
ATOM   2100  HB2 SER A 147      -8.607  16.724   3.182  1.00  0.00           H  
ATOM   2101  HB3 SER A 147      -8.464  17.074   1.462  1.00  0.00           H  
ATOM   2102  HG  SER A 147      -8.522  19.027   2.459  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.866   2.667  -4.663  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.470   2.252  -0.176  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -5.988   2.604   1.456  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.390   3.116  -3.022  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.692   2.514  -3.578  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.125   2.366  -3.667  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.578   2.259  -2.403  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.420   2.337  -1.545  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -12.997   2.101  -1.975  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.943   2.332  -4.912  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.224   3.732  -5.464  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -13.632   4.133  -5.122  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -14.173   3.597  -4.118  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -14.200   4.984  -5.858  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.383   2.313   0.658  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.458   2.198   2.095  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.195   2.283   2.552  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.351   2.459   1.396  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.690   2.023   2.914  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.782   2.183   3.863  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.180   1.031   4.328  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.165   2.780   0.374  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.734   2.940   0.465  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.284   3.094  -0.794  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.441   3.023  -1.654  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.915   2.930   1.709  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -1.974   3.302  -1.183  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -0.976   2.414  -0.837  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.476   3.036  -3.860  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.397   3.127  -5.298  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.656   2.996  -5.759  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.502   2.826  -4.603  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.166   3.327  -6.112  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.090   3.026  -7.184  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.163   4.450  -7.739  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -7.963   4.451  -9.012  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -8.994   5.174  -9.062  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -7.562   3.729  -9.964  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.262   2.497  -2.272  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.084   2.475   0.233  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.597   2.833  -0.931  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.774   2.852  -3.436  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.430   2.667  -1.602  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.450   2.127   0.284  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.523   2.572   2.441  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.409   3.259  -3.479  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.489   1.383  -2.614  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.502   3.053  -2.047  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.028   1.754  -0.952  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -12.884   1.846  -4.699  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -11.416   1.761  -5.661  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -12.101   3.726  -6.537  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -11.532   4.436  -5.027  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -11.012   2.982   3.292  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.479   1.362   3.742  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -11.472   1.596   2.303  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.931   3.016   4.535  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.029   0.195   3.662  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -6.861   0.965   5.356  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.338   3.841   1.767  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.248   2.081   1.695  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.567   2.862   2.568  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.727   4.173  -1.771  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.211   1.540  -0.247  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148       0.041   2.595  -1.155  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.563   4.105  -5.668  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.441   3.613  -7.116  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.601   2.407  -6.142  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -8.065   2.569  -7.262  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.388   2.456  -7.775  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -6.165   4.810  -7.940  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -7.639   5.094  -7.014  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.327   2.653  -5.650  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.212   0.783  -1.718  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.082  -0.336  -1.786  1.00  0.00           O  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1       9.982   8.917   9.119  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.726   9.174   7.853  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.711   8.030   7.608  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.237   7.442   8.532  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.547   8.051   9.263  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.034   9.255   7.026  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.277  10.097   7.947  1.00  0.00           H  
ATOM      8  N   LEU A   2      11.964   7.709   6.368  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.914   6.601   6.061  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.354   7.104   6.195  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.599   8.283   6.358  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.614   6.202   4.615  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.451   5.208   4.590  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.881   5.123   3.172  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      11.955   3.828   5.018  1.00  0.00           C  
ATOM     16  H   LEU A   2      11.528   8.195   5.638  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.741   5.758   6.711  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.350   7.082   4.047  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.488   5.741   4.181  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.678   5.539   5.269  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.690   5.145   2.457  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.329   4.201   3.061  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.222   5.960   2.997  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.143   3.117   4.969  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.748   3.514   4.356  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.329   3.879   6.030  1.00  0.00           H  
ATOM     27  N   SER A   3      15.308   6.216   6.129  1.00  0.00           N  
ATOM     28  CA  SER A   3      16.732   6.637   6.254  1.00  0.00           C  
ATOM     29  C   SER A   3      17.487   6.285   4.970  1.00  0.00           C  
ATOM     30  O   SER A   3      16.898   5.910   3.977  1.00  0.00           O  
ATOM     31  CB  SER A   3      17.278   5.843   7.440  1.00  0.00           C  
ATOM     32  OG  SER A   3      16.762   4.519   7.395  1.00  0.00           O  
ATOM     33  H   SER A   3      15.087   5.270   5.998  1.00  0.00           H  
ATOM     34  HA  SER A   3      16.802   7.693   6.463  1.00  0.00           H  
ATOM     35  HB2 SER A   3      18.353   5.806   7.388  1.00  0.00           H  
ATOM     36  HB3 SER A   3      16.981   6.325   8.362  1.00  0.00           H  
ATOM     37  HG  SER A   3      17.380   3.943   7.852  1.00  0.00           H  
ATOM     38  N   ALA A   4      18.787   6.400   4.982  1.00  0.00           N  
ATOM     39  CA  ALA A   4      19.576   6.068   3.761  1.00  0.00           C  
ATOM     40  C   ALA A   4      19.810   4.555   3.690  1.00  0.00           C  
ATOM     41  O   ALA A   4      20.217   4.030   2.672  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.902   6.815   3.921  1.00  0.00           C  
ATOM     43  H   ALA A   4      19.245   6.702   5.794  1.00  0.00           H  
ATOM     44  HA  ALA A   4      19.071   6.418   2.874  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.767   7.849   3.641  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      21.224   6.759   4.949  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      21.649   6.364   3.284  1.00  0.00           H  
ATOM     48  N   ALA A   5      19.558   3.849   4.761  1.00  0.00           N  
ATOM     49  CA  ALA A   5      19.768   2.372   4.751  1.00  0.00           C  
ATOM     50  C   ALA A   5      18.435   1.660   4.510  1.00  0.00           C  
ATOM     51  O   ALA A   5      18.385   0.597   3.924  1.00  0.00           O  
ATOM     52  CB  ALA A   5      20.315   2.037   6.141  1.00  0.00           C  
ATOM     53  H   ALA A   5      19.232   4.289   5.574  1.00  0.00           H  
ATOM     54  HA  ALA A   5      20.493   2.093   4.002  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      20.550   0.984   6.191  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      21.208   2.615   6.326  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      19.571   2.275   6.887  1.00  0.00           H  
ATOM     58  N   GLN A   6      17.353   2.234   4.963  1.00  0.00           N  
ATOM     59  CA  GLN A   6      16.025   1.585   4.763  1.00  0.00           C  
ATOM     60  C   GLN A   6      15.506   1.883   3.354  1.00  0.00           C  
ATOM     61  O   GLN A   6      14.987   1.016   2.678  1.00  0.00           O  
ATOM     62  CB  GLN A   6      15.111   2.205   5.822  1.00  0.00           C  
ATOM     63  CG  GLN A   6      15.215   1.401   7.120  1.00  0.00           C  
ATOM     64  CD  GLN A   6      14.621   2.199   8.282  1.00  0.00           C  
ATOM     65  OE1 GLN A   6      15.333   2.879   8.993  1.00  0.00           O  
ATOM     66  NE2 GLN A   6      13.336   2.145   8.506  1.00  0.00           N  
ATOM     67  H   GLN A   6      17.414   3.090   5.437  1.00  0.00           H  
ATOM     68  HA  GLN A   6      16.093   0.521   4.927  1.00  0.00           H  
ATOM     69  HB2 GLN A   6      15.413   3.227   6.005  1.00  0.00           H  
ATOM     70  HB3 GLN A   6      14.090   2.188   5.471  1.00  0.00           H  
ATOM     71  HG2 GLN A   6      14.679   0.470   6.999  1.00  0.00           H  
ATOM     72  HG3 GLN A   6      16.254   1.185   7.317  1.00  0.00           H  
ATOM     73 HE21 GLN A   6      12.761   1.597   7.932  1.00  0.00           H  
ATOM     74 HE22 GLN A   6      12.947   2.652   9.249  1.00  0.00           H  
ATOM     75  N   ARG A   7      15.639   3.101   2.903  1.00  0.00           N  
ATOM     76  CA  ARG A   7      15.148   3.446   1.538  1.00  0.00           C  
ATOM     77  C   ARG A   7      15.757   2.482   0.513  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.125   2.114  -0.458  1.00  0.00           O  
ATOM     79  CB  ARG A   7      15.611   4.887   1.291  1.00  0.00           C  
ATOM     80  CG  ARG A   7      17.129   4.924   1.093  1.00  0.00           C  
ATOM     81  CD  ARG A   7      17.563   6.346   0.724  1.00  0.00           C  
ATOM     82  NE  ARG A   7      16.969   6.612  -0.616  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      17.429   7.587  -1.351  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      17.222   8.826  -0.996  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      18.097   7.324  -2.441  1.00  0.00           N  
ATOM     86  H   ARG A   7      16.058   3.789   3.462  1.00  0.00           H  
ATOM     87  HA  ARG A   7      14.070   3.404   1.502  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      15.123   5.273   0.409  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      15.348   5.497   2.142  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      17.619   4.624   2.008  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      17.405   4.248   0.298  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      17.188   7.044   1.460  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      18.639   6.401   0.679  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.232   6.056  -0.946  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      16.710   9.028  -0.161  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      17.574   9.574  -1.559  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      18.256   6.375  -2.713  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      18.450   8.071  -3.005  1.00  0.00           H  
ATOM     99  N   GLN A   8      16.977   2.068   0.723  1.00  0.00           N  
ATOM    100  CA  GLN A   8      17.621   1.127  -0.238  1.00  0.00           C  
ATOM    101  C   GLN A   8      16.987  -0.259  -0.100  1.00  0.00           C  
ATOM    102  O   GLN A   8      16.626  -0.886  -1.076  1.00  0.00           O  
ATOM    103  CB  GLN A   8      19.098   1.092   0.160  1.00  0.00           C  
ATOM    104  CG  GLN A   8      19.830   2.268  -0.490  1.00  0.00           C  
ATOM    105  CD  GLN A   8      20.544   1.803  -1.761  1.00  0.00           C  
ATOM    106  OE1 GLN A   8      21.463   1.010  -1.700  1.00  0.00           O  
ATOM    107  NE2 GLN A   8      20.158   2.266  -2.918  1.00  0.00           N  
ATOM    108  H   GLN A   8      17.469   2.375   1.513  1.00  0.00           H  
ATOM    109  HA  GLN A   8      17.528   1.491  -1.250  1.00  0.00           H  
ATOM    110  HB2 GLN A   8      19.183   1.163   1.234  1.00  0.00           H  
ATOM    111  HB3 GLN A   8      19.539   0.165  -0.177  1.00  0.00           H  
ATOM    112  HG2 GLN A   8      19.111   3.038  -0.731  1.00  0.00           H  
ATOM    113  HG3 GLN A   8      20.549   2.664   0.210  1.00  0.00           H  
ATOM    114 HE21 GLN A   8      19.417   2.906  -2.968  1.00  0.00           H  
ATOM    115 HE22 GLN A   8      20.610   1.975  -3.738  1.00  0.00           H  
ATOM    116  N   VAL A   9      16.848  -0.742   1.105  1.00  0.00           N  
ATOM    117  CA  VAL A   9      16.236  -2.087   1.301  1.00  0.00           C  
ATOM    118  C   VAL A   9      14.814  -2.087   0.737  1.00  0.00           C  
ATOM    119  O   VAL A   9      14.297  -3.109   0.331  1.00  0.00           O  
ATOM    120  CB  VAL A   9      16.219  -2.309   2.814  1.00  0.00           C  
ATOM    121  CG1 VAL A   9      15.742  -3.730   3.114  1.00  0.00           C  
ATOM    122  CG2 VAL A   9      17.631  -2.118   3.374  1.00  0.00           C  
ATOM    123  H   VAL A   9      17.146  -0.221   1.880  1.00  0.00           H  
ATOM    124  HA  VAL A   9      16.835  -2.852   0.831  1.00  0.00           H  
ATOM    125  HB  VAL A   9      15.547  -1.599   3.274  1.00  0.00           H  
ATOM    126 HG11 VAL A   9      15.319  -4.164   2.221  1.00  0.00           H  
ATOM    127 HG12 VAL A   9      16.578  -4.329   3.444  1.00  0.00           H  
ATOM    128 HG13 VAL A   9      14.992  -3.702   3.890  1.00  0.00           H  
ATOM    129 HG21 VAL A   9      18.011  -3.067   3.721  1.00  0.00           H  
ATOM    130 HG22 VAL A   9      18.276  -1.733   2.599  1.00  0.00           H  
ATOM    131 HG23 VAL A   9      17.600  -1.419   4.197  1.00  0.00           H  
ATOM    132  N   VAL A  10      14.179  -0.948   0.706  1.00  0.00           N  
ATOM    133  CA  VAL A  10      12.791  -0.881   0.166  1.00  0.00           C  
ATOM    134  C   VAL A  10      12.823  -1.086  -1.351  1.00  0.00           C  
ATOM    135  O   VAL A  10      12.082  -1.879  -1.895  1.00  0.00           O  
ATOM    136  CB  VAL A  10      12.289   0.522   0.514  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      10.959   0.781  -0.196  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      12.084   0.631   2.027  1.00  0.00           C  
ATOM    139  H   VAL A  10      14.615  -0.135   1.038  1.00  0.00           H  
ATOM    140  HA  VAL A  10      12.160  -1.619   0.639  1.00  0.00           H  
ATOM    141  HB  VAL A  10      13.016   1.254   0.194  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      11.062   0.553  -1.247  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      10.192   0.154   0.234  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      10.684   1.819  -0.079  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      11.070   0.942   2.231  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      12.264  -0.330   2.485  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      12.772   1.358   2.432  1.00  0.00           H  
ATOM    148  N   ALA A  11      13.676  -0.375  -2.036  1.00  0.00           N  
ATOM    149  CA  ALA A  11      13.755  -0.529  -3.517  1.00  0.00           C  
ATOM    150  C   ALA A  11      14.400  -1.874  -3.865  1.00  0.00           C  
ATOM    151  O   ALA A  11      14.309  -2.345  -4.982  1.00  0.00           O  
ATOM    152  CB  ALA A  11      14.628   0.632  -3.996  1.00  0.00           C  
ATOM    153  H   ALA A  11      14.265   0.260  -1.578  1.00  0.00           H  
ATOM    154  HA  ALA A  11      12.775  -0.450  -3.962  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      14.439   0.816  -5.044  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      14.393   1.518  -3.427  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      15.669   0.380  -3.857  1.00  0.00           H  
ATOM    158  N   SER A  12      15.053  -2.496  -2.921  1.00  0.00           N  
ATOM    159  CA  SER A  12      15.702  -3.808  -3.203  1.00  0.00           C  
ATOM    160  C   SER A  12      14.685  -4.937  -3.019  1.00  0.00           C  
ATOM    161  O   SER A  12      14.800  -5.991  -3.612  1.00  0.00           O  
ATOM    162  CB  SER A  12      16.833  -3.925  -2.183  1.00  0.00           C  
ATOM    163  OG  SER A  12      18.066  -3.596  -2.809  1.00  0.00           O  
ATOM    164  H   SER A  12      15.117  -2.101  -2.026  1.00  0.00           H  
ATOM    165  HA  SER A  12      16.114  -3.823  -4.201  1.00  0.00           H  
ATOM    166  HB2 SER A  12      16.657  -3.244  -1.367  1.00  0.00           H  
ATOM    167  HB3 SER A  12      16.870  -4.938  -1.802  1.00  0.00           H  
ATOM    168  HG  SER A  12      18.728  -3.487  -2.123  1.00  0.00           H  
ATOM    169  N   THR A  13      13.689  -4.726  -2.202  1.00  0.00           N  
ATOM    170  CA  THR A  13      12.668  -5.787  -1.982  1.00  0.00           C  
ATOM    171  C   THR A  13      11.468  -5.558  -2.907  1.00  0.00           C  
ATOM    172  O   THR A  13      10.595  -6.396  -3.019  1.00  0.00           O  
ATOM    173  CB  THR A  13      12.254  -5.648  -0.515  1.00  0.00           C  
ATOM    174  OG1 THR A  13      11.966  -4.285  -0.232  1.00  0.00           O  
ATOM    175  CG2 THR A  13      13.391  -6.132   0.387  1.00  0.00           C  
ATOM    176  H   THR A  13      13.614  -3.869  -1.733  1.00  0.00           H  
ATOM    177  HA  THR A  13      13.093  -6.765  -2.144  1.00  0.00           H  
ATOM    178  HB  THR A  13      11.375  -6.247  -0.331  1.00  0.00           H  
ATOM    179  HG1 THR A  13      12.789  -3.847  -0.004  1.00  0.00           H  
ATOM    180 HG21 THR A  13      12.988  -6.753   1.173  1.00  0.00           H  
ATOM    181 HG22 THR A  13      14.095  -6.705  -0.199  1.00  0.00           H  
ATOM    182 HG23 THR A  13      13.893  -5.281   0.821  1.00  0.00           H  
ATOM    183  N   TRP A  14      11.411  -4.433  -3.570  1.00  0.00           N  
ATOM    184  CA  TRP A  14      10.259  -4.169  -4.479  1.00  0.00           C  
ATOM    185  C   TRP A  14      10.600  -4.622  -5.899  1.00  0.00           C  
ATOM    186  O   TRP A  14       9.730  -4.800  -6.728  1.00  0.00           O  
ATOM    187  CB  TRP A  14      10.035  -2.658  -4.425  1.00  0.00           C  
ATOM    188  CG  TRP A  14       8.579  -2.392  -4.229  1.00  0.00           C  
ATOM    189  CD1 TRP A  14       7.976  -2.213  -3.032  1.00  0.00           C  
ATOM    190  CD2 TRP A  14       7.533  -2.283  -5.236  1.00  0.00           C  
ATOM    191  NE1 TRP A  14       6.625  -2.003  -3.240  1.00  0.00           N  
ATOM    192  CE2 TRP A  14       6.303  -2.037  -4.582  1.00  0.00           C  
ATOM    193  CE3 TRP A  14       7.531  -2.372  -6.639  1.00  0.00           C  
ATOM    194  CZ2 TRP A  14       5.115  -1.887  -5.294  1.00  0.00           C  
ATOM    195  CZ3 TRP A  14       6.333  -2.220  -7.359  1.00  0.00           C  
ATOM    196  CH2 TRP A  14       5.128  -1.979  -6.687  1.00  0.00           C  
ATOM    197  H   TRP A  14      12.119  -3.765  -3.470  1.00  0.00           H  
ATOM    198  HA  TRP A  14       9.374  -4.674  -4.124  1.00  0.00           H  
ATOM    199  HB2 TRP A  14      10.594  -2.238  -3.602  1.00  0.00           H  
ATOM    200  HB3 TRP A  14      10.362  -2.209  -5.352  1.00  0.00           H  
ATOM    201  HD1 TRP A  14       8.468  -2.232  -2.071  1.00  0.00           H  
ATOM    202  HE1 TRP A  14       5.962  -1.848  -2.535  1.00  0.00           H  
ATOM    203  HE3 TRP A  14       8.456  -2.558  -7.167  1.00  0.00           H  
ATOM    204  HZ2 TRP A  14       4.191  -1.702  -4.772  1.00  0.00           H  
ATOM    205  HZ3 TRP A  14       6.341  -2.289  -8.436  1.00  0.00           H  
ATOM    206  HH2 TRP A  14       4.211  -1.863  -7.245  1.00  0.00           H  
ATOM    207  N   LYS A  15      11.856  -4.817  -6.188  1.00  0.00           N  
ATOM    208  CA  LYS A  15      12.240  -5.266  -7.555  1.00  0.00           C  
ATOM    209  C   LYS A  15      12.017  -6.777  -7.681  1.00  0.00           C  
ATOM    210  O   LYS A  15      12.021  -7.325  -8.765  1.00  0.00           O  
ATOM    211  CB  LYS A  15      13.723  -4.917  -7.692  1.00  0.00           C  
ATOM    212  CG  LYS A  15      13.873  -3.406  -7.881  1.00  0.00           C  
ATOM    213  CD  LYS A  15      15.355  -3.051  -8.012  1.00  0.00           C  
ATOM    214  CE  LYS A  15      15.862  -3.470  -9.394  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      16.575  -2.271  -9.914  1.00  0.00           N  
ATOM    216  H   LYS A  15      12.546  -4.674  -5.506  1.00  0.00           H  
ATOM    217  HA  LYS A  15      11.674  -4.734  -8.304  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      14.249  -5.224  -6.800  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      14.136  -5.428  -8.549  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      13.348  -3.102  -8.775  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      13.456  -2.894  -7.027  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      15.482  -1.985  -7.889  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      15.919  -3.571  -7.251  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      16.532  -4.315  -9.300  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      15.031  -3.724 -10.032  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      16.888  -2.451 -10.890  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      15.935  -1.453  -9.899  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      17.401  -2.072  -9.315  1.00  0.00           H  
ATOM    229  N   ASP A  16      11.819  -7.455  -6.581  1.00  0.00           N  
ATOM    230  CA  ASP A  16      11.592  -8.927  -6.642  1.00  0.00           C  
ATOM    231  C   ASP A  16      10.090  -9.218  -6.564  1.00  0.00           C  
ATOM    232  O   ASP A  16       9.529  -9.867  -7.424  1.00  0.00           O  
ATOM    233  CB  ASP A  16      12.321  -9.499  -5.426  1.00  0.00           C  
ATOM    234  CG  ASP A  16      13.833  -9.349  -5.605  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      14.321  -9.700  -6.667  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      14.477  -8.885  -4.678  1.00  0.00           O  
ATOM    237  H   ASP A  16      11.816  -6.997  -5.715  1.00  0.00           H  
ATOM    238  HA  ASP A  16      12.015  -9.342  -7.545  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      11.999  -8.968  -4.541  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      12.067 -10.543  -5.322  1.00  0.00           H  
ATOM    241  N   ILE A  17       9.433  -8.737  -5.542  1.00  0.00           N  
ATOM    242  CA  ILE A  17       7.967  -8.984  -5.419  1.00  0.00           C  
ATOM    243  C   ILE A  17       7.242  -8.278  -6.566  1.00  0.00           C  
ATOM    244  O   ILE A  17       6.193  -8.703  -7.008  1.00  0.00           O  
ATOM    245  CB  ILE A  17       7.563  -8.387  -4.068  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       8.412  -9.014  -2.956  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.084  -8.682  -3.805  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.918  -8.524  -1.593  1.00  0.00           C  
ATOM    249  H   ILE A  17       9.902  -8.212  -4.861  1.00  0.00           H  
ATOM    250  HA  ILE A  17       7.753 -10.041  -5.425  1.00  0.00           H  
ATOM    251  HB  ILE A  17       7.719  -7.318  -4.085  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       8.330 -10.089  -3.004  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       9.445  -8.727  -3.085  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.537  -8.638  -4.735  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.985  -9.669  -3.375  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.688  -7.950  -3.118  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.764  -8.238  -0.985  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.269  -7.672  -1.730  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.373  -9.316  -1.101  1.00  0.00           H  
ATOM    260  N   ALA A  18       7.799  -7.203  -7.053  1.00  0.00           N  
ATOM    261  CA  ALA A  18       7.154  -6.465  -8.173  1.00  0.00           C  
ATOM    262  C   ALA A  18       8.003  -6.613  -9.438  1.00  0.00           C  
ATOM    263  O   ALA A  18       8.125  -5.696 -10.227  1.00  0.00           O  
ATOM    264  CB  ALA A  18       7.113  -5.009  -7.712  1.00  0.00           C  
ATOM    265  H   ALA A  18       8.645  -6.879  -6.682  1.00  0.00           H  
ATOM    266  HA  ALA A  18       6.149  -6.822  -8.341  1.00  0.00           H  
ATOM    267  HB1 ALA A  18       6.140  -4.592  -7.916  1.00  0.00           H  
ATOM    268  HB2 ALA A  18       7.309  -4.964  -6.650  1.00  0.00           H  
ATOM    269  HB3 ALA A  18       7.866  -4.444  -8.240  1.00  0.00           H  
ATOM    270  N   GLY A  19       8.594  -7.759  -9.636  1.00  0.00           N  
ATOM    271  CA  GLY A  19       9.439  -7.966 -10.847  1.00  0.00           C  
ATOM    272  C   GLY A  19       8.607  -7.685 -12.099  1.00  0.00           C  
ATOM    273  O   GLY A  19       8.600  -6.586 -12.617  1.00  0.00           O  
ATOM    274  H   GLY A  19       8.484  -8.485  -8.986  1.00  0.00           H  
ATOM    275  HA2 GLY A  19      10.298  -7.312 -10.815  1.00  0.00           H  
ATOM    276  HA3 GLY A  19       9.775  -8.992 -10.872  1.00  0.00           H  
ATOM    277  N   SER A  20       7.905  -8.669 -12.591  1.00  0.00           N  
ATOM    278  CA  SER A  20       7.074  -8.457 -13.811  1.00  0.00           C  
ATOM    279  C   SER A  20       5.594  -8.368 -13.426  1.00  0.00           C  
ATOM    280  O   SER A  20       4.723  -8.371 -14.274  1.00  0.00           O  
ATOM    281  CB  SER A  20       7.333  -9.679 -14.691  1.00  0.00           C  
ATOM    282  OG  SER A  20       6.720 -10.819 -14.103  1.00  0.00           O  
ATOM    283  H   SER A  20       7.924  -9.548 -12.157  1.00  0.00           H  
ATOM    284  HA  SER A  20       7.386  -7.565 -14.333  1.00  0.00           H  
ATOM    285  HB2 SER A  20       6.913  -9.516 -15.670  1.00  0.00           H  
ATOM    286  HB3 SER A  20       8.400  -9.837 -14.781  1.00  0.00           H  
ATOM    287  HG  SER A  20       7.416 -11.398 -13.783  1.00  0.00           H  
ATOM    288  N   ASP A  21       5.299  -8.287 -12.156  1.00  0.00           N  
ATOM    289  CA  ASP A  21       3.876  -8.196 -11.723  1.00  0.00           C  
ATOM    290  C   ASP A  21       3.646  -6.885 -10.964  1.00  0.00           C  
ATOM    291  O   ASP A  21       2.524  -6.494 -10.710  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.656  -9.397 -10.801  1.00  0.00           C  
ATOM    293  CG  ASP A  21       4.763  -9.460  -9.746  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       4.949  -8.474  -9.052  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       5.405 -10.493  -9.650  1.00  0.00           O  
ATOM    296  H   ASP A  21       6.013  -8.285 -11.486  1.00  0.00           H  
ATOM    297  HA  ASP A  21       3.213  -8.268 -12.572  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       2.695  -9.295 -10.321  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.661 -10.300 -11.392  1.00  0.00           H  
ATOM    300  N   ASN A  22       4.701  -6.204 -10.597  1.00  0.00           N  
ATOM    301  CA  ASN A  22       4.547  -4.920  -9.849  1.00  0.00           C  
ATOM    302  C   ASN A  22       3.895  -5.186  -8.488  1.00  0.00           C  
ATOM    303  O   ASN A  22       3.466  -4.274  -7.812  1.00  0.00           O  
ATOM    304  CB  ASN A  22       3.647  -4.039 -10.721  1.00  0.00           C  
ATOM    305  CG  ASN A  22       3.924  -2.562 -10.436  1.00  0.00           C  
ATOM    306  OD1 ASN A  22       4.392  -2.214  -9.369  1.00  0.00           O  
ATOM    307  ND2 ASN A  22       3.655  -1.671 -11.351  1.00  0.00           N  
ATOM    308  H   ASN A  22       5.596  -6.539 -10.808  1.00  0.00           H  
ATOM    309  HA  ASN A  22       5.505  -4.439  -9.723  1.00  0.00           H  
ATOM    310  HB2 ASN A  22       3.842  -4.258 -11.761  1.00  0.00           H  
ATOM    311  HB3 ASN A  22       2.614  -4.266 -10.501  1.00  0.00           H  
ATOM    312 HD21 ASN A  22       3.277  -1.951 -12.211  1.00  0.00           H  
ATOM    313 HD22 ASN A  22       3.829  -0.723 -11.178  1.00  0.00           H  
ATOM    314  N   GLY A  23       3.823  -6.427  -8.081  1.00  0.00           N  
ATOM    315  CA  GLY A  23       3.203  -6.754  -6.767  1.00  0.00           C  
ATOM    316  C   GLY A  23       1.740  -7.154  -6.985  1.00  0.00           C  
ATOM    317  O   GLY A  23       0.952  -7.180  -6.062  1.00  0.00           O  
ATOM    318  H   GLY A  23       4.179  -7.144  -8.639  1.00  0.00           H  
ATOM    319  HA2 GLY A  23       3.744  -7.562  -6.295  1.00  0.00           H  
ATOM    320  HA3 GLY A  23       3.239  -5.884  -6.130  1.00  0.00           H  
ATOM    321  N   ALA A  24       1.371  -7.465  -8.200  1.00  0.00           N  
ATOM    322  CA  ALA A  24      -0.041  -7.858  -8.476  1.00  0.00           C  
ATOM    323  C   ALA A  24      -0.499  -8.908  -7.460  1.00  0.00           C  
ATOM    324  O   ALA A  24      -1.627  -8.897  -7.010  1.00  0.00           O  
ATOM    325  CB  ALA A  24      -0.025  -8.444  -9.888  1.00  0.00           C  
ATOM    326  H   ALA A  24       2.020  -7.437  -8.932  1.00  0.00           H  
ATOM    327  HA  ALA A  24      -0.689  -6.996  -8.452  1.00  0.00           H  
ATOM    328  HB1 ALA A  24      -1.039  -8.584 -10.232  1.00  0.00           H  
ATOM    329  HB2 ALA A  24       0.490  -7.767 -10.553  1.00  0.00           H  
ATOM    330  HB3 ALA A  24       0.485  -9.396  -9.877  1.00  0.00           H  
ATOM    331  N   GLY A  25       0.367  -9.814  -7.095  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -0.024 -10.864  -6.110  1.00  0.00           C  
ATOM    333  C   GLY A  25       0.213 -10.350  -4.687  1.00  0.00           C  
ATOM    334  O   GLY A  25       0.216 -11.110  -3.739  1.00  0.00           O  
ATOM    335  H   GLY A  25       1.272  -9.806  -7.470  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -1.064 -11.125  -6.242  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       0.583 -11.742  -6.270  1.00  0.00           H  
ATOM    338  N   VAL A  26       0.411  -9.070  -4.525  1.00  0.00           N  
ATOM    339  CA  VAL A  26       0.645  -8.522  -3.159  1.00  0.00           C  
ATOM    340  C   VAL A  26      -0.635  -7.859  -2.647  1.00  0.00           C  
ATOM    341  O   VAL A  26      -0.888  -7.810  -1.460  1.00  0.00           O  
ATOM    342  CB  VAL A  26       1.757  -7.484  -3.317  1.00  0.00           C  
ATOM    343  CG1 VAL A  26       2.244  -7.051  -1.935  1.00  0.00           C  
ATOM    344  CG2 VAL A  26       2.923  -8.088  -4.101  1.00  0.00           C  
ATOM    345  H   VAL A  26       0.406  -8.469  -5.297  1.00  0.00           H  
ATOM    346  HA  VAL A  26       0.969  -9.300  -2.485  1.00  0.00           H  
ATOM    347  HB  VAL A  26       1.373  -6.626  -3.846  1.00  0.00           H  
ATOM    348 HG11 VAL A  26       1.416  -6.640  -1.375  1.00  0.00           H  
ATOM    349 HG12 VAL A  26       2.644  -7.906  -1.411  1.00  0.00           H  
ATOM    350 HG13 VAL A  26       3.013  -6.301  -2.043  1.00  0.00           H  
ATOM    351 HG21 VAL A  26       3.403  -8.850  -3.505  1.00  0.00           H  
ATOM    352 HG22 VAL A  26       2.553  -8.526  -5.016  1.00  0.00           H  
ATOM    353 HG23 VAL A  26       3.637  -7.313  -4.337  1.00  0.00           H  
ATOM    354  N   GLY A  27      -1.440  -7.342  -3.533  1.00  0.00           N  
ATOM    355  CA  GLY A  27      -2.698  -6.676  -3.097  1.00  0.00           C  
ATOM    356  C   GLY A  27      -3.840  -7.693  -3.100  1.00  0.00           C  
ATOM    357  O   GLY A  27      -4.705  -7.668  -2.249  1.00  0.00           O  
ATOM    358  H   GLY A  27      -1.215  -7.389  -4.486  1.00  0.00           H  
ATOM    359  HA2 GLY A  27      -2.573  -6.259  -2.108  1.00  0.00           H  
ATOM    360  HA3 GLY A  27      -2.935  -5.881  -3.788  1.00  0.00           H  
ATOM    361  N   LYS A  28      -3.853  -8.587  -4.050  1.00  0.00           N  
ATOM    362  CA  LYS A  28      -4.947  -9.597  -4.097  1.00  0.00           C  
ATOM    363  C   LYS A  28      -4.875 -10.488  -2.855  1.00  0.00           C  
ATOM    364  O   LYS A  28      -5.879 -10.961  -2.361  1.00  0.00           O  
ATOM    365  CB  LYS A  28      -4.700 -10.407  -5.373  1.00  0.00           C  
ATOM    366  CG  LYS A  28      -3.425 -11.240  -5.220  1.00  0.00           C  
ATOM    367  CD  LYS A  28      -3.303 -12.216  -6.394  1.00  0.00           C  
ATOM    368  CE  LYS A  28      -3.401 -11.450  -7.717  1.00  0.00           C  
ATOM    369  NZ  LYS A  28      -2.981 -12.434  -8.753  1.00  0.00           N  
ATOM    370  H   LYS A  28      -3.147  -8.594  -4.729  1.00  0.00           H  
ATOM    371  HA  LYS A  28      -5.909  -9.112  -4.161  1.00  0.00           H  
ATOM    372  HB2 LYS A  28      -5.539 -11.063  -5.548  1.00  0.00           H  
ATOM    373  HB3 LYS A  28      -4.588  -9.734  -6.209  1.00  0.00           H  
ATOM    374  HG2 LYS A  28      -2.569 -10.583  -5.203  1.00  0.00           H  
ATOM    375  HG3 LYS A  28      -3.470 -11.798  -4.297  1.00  0.00           H  
ATOM    376  HD2 LYS A  28      -2.350 -12.722  -6.342  1.00  0.00           H  
ATOM    377  HD3 LYS A  28      -4.099 -12.942  -6.342  1.00  0.00           H  
ATOM    378  HE2 LYS A  28      -4.420 -11.122  -7.878  1.00  0.00           H  
ATOM    379  HE3 LYS A  28      -2.735 -10.603  -7.706  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28      -3.011 -11.982  -9.691  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28      -2.014 -12.756  -8.553  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28      -3.626 -13.249  -8.739  1.00  0.00           H  
ATOM    383  N   GLU A  29      -3.698 -10.720  -2.343  1.00  0.00           N  
ATOM    384  CA  GLU A  29      -3.573 -11.579  -1.132  1.00  0.00           C  
ATOM    385  C   GLU A  29      -3.554 -10.701   0.122  1.00  0.00           C  
ATOM    386  O   GLU A  29      -3.799 -11.163   1.219  1.00  0.00           O  
ATOM    387  CB  GLU A  29      -2.244 -12.321  -1.297  1.00  0.00           C  
ATOM    388  CG  GLU A  29      -1.087 -11.321  -1.234  1.00  0.00           C  
ATOM    389  CD  GLU A  29       0.247 -12.068  -1.191  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.221 -13.283  -1.081  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.273 -11.412  -1.268  1.00  0.00           O  
ATOM    392  H   GLU A  29      -2.897 -10.330  -2.755  1.00  0.00           H  
ATOM    393  HA  GLU A  29      -4.381 -12.293  -1.085  1.00  0.00           H  
ATOM    394  HB2 GLU A  29      -2.138 -13.047  -0.504  1.00  0.00           H  
ATOM    395  HB3 GLU A  29      -2.230 -12.825  -2.251  1.00  0.00           H  
ATOM    396  HG2 GLU A  29      -1.127 -10.683  -2.105  1.00  0.00           H  
ATOM    397  HG3 GLU A  29      -1.195 -10.714  -0.348  1.00  0.00           H  
ATOM    398  N   CYS A  30      -3.261  -9.437  -0.030  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -3.222  -8.534   1.154  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.610  -7.931   1.395  1.00  0.00           C  
ATOM    401  O   CYS A  30      -5.151  -8.014   2.479  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -2.209  -7.445   0.798  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -2.203  -6.177   2.091  1.00  0.00           S  
ATOM    404  H   CYS A  30      -3.063  -9.084  -0.923  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.883  -9.068   2.029  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -1.224  -7.882   0.720  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -2.479  -6.996  -0.146  1.00  0.00           H  
ATOM    408  HG  CYS A  30      -1.976  -5.338   1.683  1.00  0.00           H  
ATOM    409  N   PHE A  31      -5.189  -7.320   0.396  1.00  0.00           N  
ATOM    410  CA  PHE A  31      -6.538  -6.710   0.582  1.00  0.00           C  
ATOM    411  C   PHE A  31      -7.561  -7.803   0.902  1.00  0.00           C  
ATOM    412  O   PHE A  31      -8.481  -7.596   1.669  1.00  0.00           O  
ATOM    413  CB  PHE A  31      -6.866  -6.019  -0.744  1.00  0.00           C  
ATOM    414  CG  PHE A  31      -6.320  -4.612  -0.716  1.00  0.00           C  
ATOM    415  CD1 PHE A  31      -4.965  -4.382  -0.979  1.00  0.00           C  
ATOM    416  CD2 PHE A  31      -7.169  -3.539  -0.422  1.00  0.00           C  
ATOM    417  CE1 PHE A  31      -4.458  -3.077  -0.948  1.00  0.00           C  
ATOM    418  CE2 PHE A  31      -6.662  -2.235  -0.391  1.00  0.00           C  
ATOM    419  CZ  PHE A  31      -5.307  -2.004  -0.654  1.00  0.00           C  
ATOM    420  H   PHE A  31      -4.737  -7.258  -0.471  1.00  0.00           H  
ATOM    421  HA  PHE A  31      -6.513  -5.974   1.371  1.00  0.00           H  
ATOM    422  HB2 PHE A  31      -6.417  -6.565  -1.562  1.00  0.00           H  
ATOM    423  HB3 PHE A  31      -7.937  -5.986  -0.878  1.00  0.00           H  
ATOM    424  HD1 PHE A  31      -4.310  -5.210  -1.206  1.00  0.00           H  
ATOM    425  HD2 PHE A  31      -8.215  -3.717  -0.220  1.00  0.00           H  
ATOM    426  HE1 PHE A  31      -3.412  -2.899  -1.151  1.00  0.00           H  
ATOM    427  HE2 PHE A  31      -7.317  -1.407  -0.164  1.00  0.00           H  
ATOM    428  HZ  PHE A  31      -4.916  -0.997  -0.630  1.00  0.00           H  
ATOM    429  N   THR A  32      -7.408  -8.967   0.331  1.00  0.00           N  
ATOM    430  CA  THR A  32      -8.375 -10.064   0.620  1.00  0.00           C  
ATOM    431  C   THR A  32      -8.375 -10.348   2.124  1.00  0.00           C  
ATOM    432  O   THR A  32      -9.397 -10.646   2.710  1.00  0.00           O  
ATOM    433  CB  THR A  32      -7.867 -11.273  -0.173  1.00  0.00           C  
ATOM    434  OG1 THR A  32      -8.122 -11.066  -1.555  1.00  0.00           O  
ATOM    435  CG2 THR A  32      -8.586 -12.541   0.292  1.00  0.00           C  
ATOM    436  H   THR A  32      -6.658  -9.120  -0.281  1.00  0.00           H  
ATOM    437  HA  THR A  32      -9.365  -9.799   0.281  1.00  0.00           H  
ATOM    438  HB  THR A  32      -6.805 -11.387  -0.016  1.00  0.00           H  
ATOM    439  HG1 THR A  32      -7.433 -11.511  -2.054  1.00  0.00           H  
ATOM    440 HG21 THR A  32      -8.130 -12.900   1.203  1.00  0.00           H  
ATOM    441 HG22 THR A  32      -9.627 -12.319   0.473  1.00  0.00           H  
ATOM    442 HG23 THR A  32      -8.508 -13.300  -0.472  1.00  0.00           H  
ATOM    443  N   LYS A  33      -7.236 -10.250   2.754  1.00  0.00           N  
ATOM    444  CA  LYS A  33      -7.173 -10.505   4.221  1.00  0.00           C  
ATOM    445  C   LYS A  33      -7.752  -9.303   4.968  1.00  0.00           C  
ATOM    446  O   LYS A  33      -8.494  -9.448   5.919  1.00  0.00           O  
ATOM    447  CB  LYS A  33      -5.686 -10.678   4.537  1.00  0.00           C  
ATOM    448  CG  LYS A  33      -5.293 -12.145   4.355  1.00  0.00           C  
ATOM    449  CD  LYS A  33      -3.911 -12.227   3.702  1.00  0.00           C  
ATOM    450  CE  LYS A  33      -2.921 -12.866   4.679  1.00  0.00           C  
ATOM    451  NZ  LYS A  33      -1.739 -11.961   4.662  1.00  0.00           N  
ATOM    452  H   LYS A  33      -6.425 -10.002   2.264  1.00  0.00           H  
ATOM    453  HA  LYS A  33      -7.705 -11.409   4.476  1.00  0.00           H  
ATOM    454  HB2 LYS A  33      -5.102 -10.062   3.869  1.00  0.00           H  
ATOM    455  HB3 LYS A  33      -5.498 -10.381   5.558  1.00  0.00           H  
ATOM    456  HG2 LYS A  33      -5.266 -12.633   5.319  1.00  0.00           H  
ATOM    457  HG3 LYS A  33      -6.017 -12.637   3.723  1.00  0.00           H  
ATOM    458  HD2 LYS A  33      -3.972 -12.827   2.806  1.00  0.00           H  
ATOM    459  HD3 LYS A  33      -3.573 -11.233   3.449  1.00  0.00           H  
ATOM    460  HE2 LYS A  33      -3.360 -12.919   5.666  1.00  0.00           H  
ATOM    461  HE3 LYS A  33      -2.650 -13.853   4.339  1.00  0.00           H  
ATOM    462  HZ1 LYS A  33      -1.173 -12.147   3.808  1.00  0.00           H  
ATOM    463  HZ2 LYS A  33      -2.058 -10.972   4.659  1.00  0.00           H  
ATOM    464  HZ3 LYS A  33      -1.158 -12.133   5.507  1.00  0.00           H  
ATOM    465  N   PHE A  34      -7.424  -8.114   4.539  1.00  0.00           N  
ATOM    466  CA  PHE A  34      -7.961  -6.901   5.219  1.00  0.00           C  
ATOM    467  C   PHE A  34      -9.483  -6.875   5.079  1.00  0.00           C  
ATOM    468  O   PHE A  34     -10.202  -6.659   6.034  1.00  0.00           O  
ATOM    469  CB  PHE A  34      -7.329  -5.715   4.487  1.00  0.00           C  
ATOM    470  CG  PHE A  34      -7.346  -4.498   5.382  1.00  0.00           C  
ATOM    471  CD1 PHE A  34      -6.482  -4.425   6.482  1.00  0.00           C  
ATOM    472  CD2 PHE A  34      -8.226  -3.443   5.113  1.00  0.00           C  
ATOM    473  CE1 PHE A  34      -6.498  -3.297   7.311  1.00  0.00           C  
ATOM    474  CE2 PHE A  34      -8.242  -2.315   5.943  1.00  0.00           C  
ATOM    475  CZ  PHE A  34      -7.379  -2.242   7.042  1.00  0.00           C  
ATOM    476  H   PHE A  34      -6.828  -8.019   3.767  1.00  0.00           H  
ATOM    477  HA  PHE A  34      -7.670  -6.883   6.258  1.00  0.00           H  
ATOM    478  HB2 PHE A  34      -6.309  -5.956   4.225  1.00  0.00           H  
ATOM    479  HB3 PHE A  34      -7.891  -5.507   3.588  1.00  0.00           H  
ATOM    480  HD1 PHE A  34      -5.802  -5.237   6.690  1.00  0.00           H  
ATOM    481  HD2 PHE A  34      -8.893  -3.498   4.265  1.00  0.00           H  
ATOM    482  HE1 PHE A  34      -5.831  -3.240   8.159  1.00  0.00           H  
ATOM    483  HE2 PHE A  34      -8.922  -1.502   5.735  1.00  0.00           H  
ATOM    484  HZ  PHE A  34      -7.391  -1.373   7.682  1.00  0.00           H  
ATOM    485  N   LEU A  35      -9.980  -7.096   3.892  1.00  0.00           N  
ATOM    486  CA  LEU A  35     -11.457  -7.086   3.689  1.00  0.00           C  
ATOM    487  C   LEU A  35     -12.113  -8.113   4.615  1.00  0.00           C  
ATOM    488  O   LEU A  35     -13.125  -7.849   5.232  1.00  0.00           O  
ATOM    489  CB  LEU A  35     -11.663  -7.470   2.223  1.00  0.00           C  
ATOM    490  CG  LEU A  35     -11.099  -6.371   1.322  1.00  0.00           C  
ATOM    491  CD1 LEU A  35     -10.789  -6.953  -0.057  1.00  0.00           C  
ATOM    492  CD2 LEU A  35     -12.131  -5.250   1.181  1.00  0.00           C  
ATOM    493  H   LEU A  35      -9.382  -7.270   3.134  1.00  0.00           H  
ATOM    494  HA  LEU A  35     -11.860  -6.100   3.863  1.00  0.00           H  
ATOM    495  HB2 LEU A  35     -11.153  -8.401   2.020  1.00  0.00           H  
ATOM    496  HB3 LEU A  35     -12.718  -7.588   2.027  1.00  0.00           H  
ATOM    497  HG  LEU A  35     -10.193  -5.977   1.759  1.00  0.00           H  
ATOM    498 HD11 LEU A  35     -11.499  -7.733  -0.285  1.00  0.00           H  
ATOM    499 HD12 LEU A  35     -10.859  -6.173  -0.801  1.00  0.00           H  
ATOM    500 HD13 LEU A  35      -9.790  -7.363  -0.058  1.00  0.00           H  
ATOM    501 HD21 LEU A  35     -11.805  -4.554   0.422  1.00  0.00           H  
ATOM    502 HD22 LEU A  35     -13.084  -5.671   0.897  1.00  0.00           H  
ATOM    503 HD23 LEU A  35     -12.232  -4.733   2.124  1.00  0.00           H  
ATOM    504  N   SER A  36     -11.545  -9.283   4.715  1.00  0.00           N  
ATOM    505  CA  SER A  36     -12.138 -10.326   5.600  1.00  0.00           C  
ATOM    506  C   SER A  36     -11.983  -9.909   7.065  1.00  0.00           C  
ATOM    507  O   SER A  36     -12.952  -9.692   7.764  1.00  0.00           O  
ATOM    508  CB  SER A  36     -11.343 -11.599   5.312  1.00  0.00           C  
ATOM    509  OG  SER A  36     -12.116 -12.731   5.688  1.00  0.00           O  
ATOM    510  H   SER A  36     -10.730  -9.477   4.207  1.00  0.00           H  
ATOM    511  HA  SER A  36     -13.177 -10.487   5.357  1.00  0.00           H  
ATOM    512  HB2 SER A  36     -11.119 -11.656   4.260  1.00  0.00           H  
ATOM    513  HB3 SER A  36     -10.418 -11.579   5.873  1.00  0.00           H  
ATOM    514  HG  SER A  36     -11.648 -13.190   6.389  1.00  0.00           H  
ATOM    515  N   ALA A  37     -10.771  -9.796   7.534  1.00  0.00           N  
ATOM    516  CA  ALA A  37     -10.555  -9.394   8.954  1.00  0.00           C  
ATOM    517  C   ALA A  37     -11.328  -8.106   9.249  1.00  0.00           C  
ATOM    518  O   ALA A  37     -11.671  -7.822  10.379  1.00  0.00           O  
ATOM    519  CB  ALA A  37      -9.048  -9.164   9.082  1.00  0.00           C  
ATOM    520  H   ALA A  37     -10.002  -9.975   6.954  1.00  0.00           H  
ATOM    521  HA  ALA A  37     -10.858 -10.183   9.624  1.00  0.00           H  
ATOM    522  HB1 ALA A  37      -8.562 -10.094   9.335  1.00  0.00           H  
ATOM    523  HB2 ALA A  37      -8.659  -8.797   8.144  1.00  0.00           H  
ATOM    524  HB3 ALA A  37      -8.860  -8.437   9.858  1.00  0.00           H  
ATOM    525  N   HIS A  38     -11.604  -7.324   8.241  1.00  0.00           N  
ATOM    526  CA  HIS A  38     -12.353  -6.056   8.465  1.00  0.00           C  
ATOM    527  C   HIS A  38     -13.588  -6.016   7.560  1.00  0.00           C  
ATOM    528  O   HIS A  38     -13.494  -5.776   6.373  1.00  0.00           O  
ATOM    529  CB  HIS A  38     -11.376  -4.938   8.097  1.00  0.00           C  
ATOM    530  CG  HIS A  38     -10.117  -5.085   8.906  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.763  -4.178   9.893  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.119  -6.027   8.887  1.00  0.00           C  
ATOM    533  CE1 HIS A  38      -8.596  -4.590  10.422  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -8.159  -5.712   9.845  1.00  0.00           N  
ATOM    535  H   HIS A  38     -11.318  -7.571   7.337  1.00  0.00           H  
ATOM    536  HA  HIS A  38     -12.637  -5.959   9.502  1.00  0.00           H  
ATOM    537  HB2 HIS A  38     -11.138  -5.000   7.045  1.00  0.00           H  
ATOM    538  HB3 HIS A  38     -11.829  -3.981   8.307  1.00  0.00           H  
ATOM    539  HD1 HIS A  38     -10.270  -3.382  10.157  1.00  0.00           H  
ATOM    540  HD2 HIS A  38      -9.083  -6.883   8.228  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -8.077  -4.075  11.216  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -7.371  -6.240  10.092  1.00  0.00           H  
ATOM    543  N   HIS A  39     -14.746  -6.244   8.118  1.00  0.00           N  
ATOM    544  CA  HIS A  39     -15.990  -6.213   7.297  1.00  0.00           C  
ATOM    545  C   HIS A  39     -16.525  -4.778   7.216  1.00  0.00           C  
ATOM    546  O   HIS A  39     -17.478  -4.504   6.514  1.00  0.00           O  
ATOM    547  CB  HIS A  39     -16.979  -7.119   8.032  1.00  0.00           C  
ATOM    548  CG  HIS A  39     -16.756  -8.547   7.618  1.00  0.00           C  
ATOM    549  ND1 HIS A  39     -17.532  -9.588   8.103  1.00  0.00           N  
ATOM    550  CD2 HIS A  39     -15.848  -9.124   6.764  1.00  0.00           C  
ATOM    551  CE1 HIS A  39     -17.081 -10.725   7.544  1.00  0.00           C  
ATOM    552  NE2 HIS A  39     -16.056 -10.499   6.719  1.00  0.00           N  
ATOM    553  H   HIS A  39     -14.799  -6.430   9.079  1.00  0.00           H  
ATOM    554  HA  HIS A  39     -15.805  -6.608   6.310  1.00  0.00           H  
ATOM    555  HB2 HIS A  39     -16.829  -7.025   9.098  1.00  0.00           H  
ATOM    556  HB3 HIS A  39     -17.988  -6.826   7.783  1.00  0.00           H  
ATOM    557  HD1 HIS A  39     -18.274  -9.509   8.739  1.00  0.00           H  
ATOM    558  HD2 HIS A  39     -15.088  -8.591   6.212  1.00  0.00           H  
ATOM    559  HE1 HIS A  39     -17.498 -11.703   7.739  1.00  0.00           H  
ATOM    560  HE2 HIS A  39     -15.528 -11.164   6.230  1.00  0.00           H  
ATOM    561  N   ASP A  40     -15.920  -3.859   7.922  1.00  0.00           N  
ATOM    562  CA  ASP A  40     -16.400  -2.449   7.872  1.00  0.00           C  
ATOM    563  C   ASP A  40     -15.826  -1.757   6.635  1.00  0.00           C  
ATOM    564  O   ASP A  40     -16.355  -0.771   6.160  1.00  0.00           O  
ATOM    565  CB  ASP A  40     -15.871  -1.798   9.152  1.00  0.00           C  
ATOM    566  CG  ASP A  40     -14.342  -1.775   9.133  1.00  0.00           C  
ATOM    567  OD1 ASP A  40     -13.755  -2.832   8.974  1.00  0.00           O  
ATOM    568  OD2 ASP A  40     -13.784  -0.700   9.278  1.00  0.00           O  
ATOM    569  H   ASP A  40     -15.151  -4.093   8.481  1.00  0.00           H  
ATOM    570  HA  ASP A  40     -17.479  -2.411   7.867  1.00  0.00           H  
ATOM    571  HB2 ASP A  40     -16.256  -0.790   9.218  1.00  0.00           H  
ATOM    572  HB3 ASP A  40     -16.218  -2.363  10.003  1.00  0.00           H  
ATOM    573  N   MET A  41     -14.745  -2.265   6.109  1.00  0.00           N  
ATOM    574  CA  MET A  41     -14.135  -1.637   4.903  1.00  0.00           C  
ATOM    575  C   MET A  41     -14.516  -2.438   3.656  1.00  0.00           C  
ATOM    576  O   MET A  41     -14.519  -1.926   2.555  1.00  0.00           O  
ATOM    577  CB  MET A  41     -12.625  -1.692   5.141  1.00  0.00           C  
ATOM    578  CG  MET A  41     -12.295  -1.047   6.489  1.00  0.00           C  
ATOM    579  SD  MET A  41     -12.905   0.657   6.510  1.00  0.00           S  
ATOM    580  CE  MET A  41     -11.667   1.356   5.392  1.00  0.00           C  
ATOM    581  H   MET A  41     -14.334  -3.060   6.508  1.00  0.00           H  
ATOM    582  HA  MET A  41     -14.448  -0.609   4.808  1.00  0.00           H  
ATOM    583  HB2 MET A  41     -12.299  -2.722   5.144  1.00  0.00           H  
ATOM    584  HB3 MET A  41     -12.117  -1.156   4.354  1.00  0.00           H  
ATOM    585  HG2 MET A  41     -12.767  -1.609   7.281  1.00  0.00           H  
ATOM    586  HG3 MET A  41     -11.225  -1.048   6.636  1.00  0.00           H  
ATOM    587  HE1 MET A  41     -10.923   1.888   5.964  1.00  0.00           H  
ATOM    588  HE2 MET A  41     -11.190   0.558   4.839  1.00  0.00           H  
ATOM    589  HE3 MET A  41     -12.147   2.040   4.706  1.00  0.00           H  
ATOM    590  N   ALA A  42     -14.839  -3.692   3.820  1.00  0.00           N  
ATOM    591  CA  ALA A  42     -15.220  -4.524   2.642  1.00  0.00           C  
ATOM    592  C   ALA A  42     -16.255  -3.776   1.797  1.00  0.00           C  
ATOM    593  O   ALA A  42     -16.231  -3.823   0.583  1.00  0.00           O  
ATOM    594  CB  ALA A  42     -15.820  -5.802   3.228  1.00  0.00           C  
ATOM    595  H   ALA A  42     -14.830  -4.087   4.716  1.00  0.00           H  
ATOM    596  HA  ALA A  42     -14.351  -4.771   2.051  1.00  0.00           H  
ATOM    597  HB1 ALA A  42     -16.026  -6.502   2.431  1.00  0.00           H  
ATOM    598  HB2 ALA A  42     -15.120  -6.243   3.922  1.00  0.00           H  
ATOM    599  HB3 ALA A  42     -16.738  -5.565   3.745  1.00  0.00           H  
ATOM    600  N   ALA A  43     -17.161  -3.082   2.430  1.00  0.00           N  
ATOM    601  CA  ALA A  43     -18.192  -2.328   1.663  1.00  0.00           C  
ATOM    602  C   ALA A  43     -17.556  -1.079   1.047  1.00  0.00           C  
ATOM    603  O   ALA A  43     -17.982  -0.597   0.016  1.00  0.00           O  
ATOM    604  CB  ALA A  43     -19.259  -1.944   2.689  1.00  0.00           C  
ATOM    605  H   ALA A  43     -17.161  -3.054   3.409  1.00  0.00           H  
ATOM    606  HA  ALA A  43     -18.632  -2.950   0.898  1.00  0.00           H  
ATOM    607  HB1 ALA A  43     -20.077  -1.446   2.190  1.00  0.00           H  
ATOM    608  HB2 ALA A  43     -19.625  -2.835   3.178  1.00  0.00           H  
ATOM    609  HB3 ALA A  43     -18.829  -1.281   3.425  1.00  0.00           H  
ATOM    610  N   VAL A  44     -16.538  -0.554   1.672  1.00  0.00           N  
ATOM    611  CA  VAL A  44     -15.871   0.661   1.123  1.00  0.00           C  
ATOM    612  C   VAL A  44     -15.175   0.311  -0.194  1.00  0.00           C  
ATOM    613  O   VAL A  44     -15.471   0.870  -1.232  1.00  0.00           O  
ATOM    614  CB  VAL A  44     -14.852   1.075   2.188  1.00  0.00           C  
ATOM    615  CG1 VAL A  44     -13.917   2.146   1.622  1.00  0.00           C  
ATOM    616  CG2 VAL A  44     -15.590   1.637   3.406  1.00  0.00           C  
ATOM    617  H   VAL A  44     -16.209  -0.960   2.501  1.00  0.00           H  
ATOM    618  HA  VAL A  44     -16.586   1.457   0.979  1.00  0.00           H  
ATOM    619  HB  VAL A  44     -14.272   0.213   2.484  1.00  0.00           H  
ATOM    620 HG11 VAL A  44     -14.424   2.687   0.836  1.00  0.00           H  
ATOM    621 HG12 VAL A  44     -13.637   2.832   2.408  1.00  0.00           H  
ATOM    622 HG13 VAL A  44     -13.031   1.676   1.222  1.00  0.00           H  
ATOM    623 HG21 VAL A  44     -14.965   2.365   3.901  1.00  0.00           H  
ATOM    624 HG22 VAL A  44     -16.507   2.109   3.085  1.00  0.00           H  
ATOM    625 HG23 VAL A  44     -15.819   0.834   4.091  1.00  0.00           H  
ATOM    626  N   PHE A  45     -14.251  -0.610  -0.161  1.00  0.00           N  
ATOM    627  CA  PHE A  45     -13.537  -0.995  -1.409  1.00  0.00           C  
ATOM    628  C   PHE A  45     -14.556  -1.303  -2.509  1.00  0.00           C  
ATOM    629  O   PHE A  45     -14.389  -0.914  -3.649  1.00  0.00           O  
ATOM    630  CB  PHE A  45     -12.735  -2.241  -1.040  1.00  0.00           C  
ATOM    631  CG  PHE A  45     -11.639  -1.863  -0.073  1.00  0.00           C  
ATOM    632  CD1 PHE A  45     -10.567  -1.073  -0.504  1.00  0.00           C  
ATOM    633  CD2 PHE A  45     -11.697  -2.301   1.255  1.00  0.00           C  
ATOM    634  CE1 PHE A  45      -9.552  -0.721   0.394  1.00  0.00           C  
ATOM    635  CE2 PHE A  45     -10.683  -1.950   2.153  1.00  0.00           C  
ATOM    636  CZ  PHE A  45      -9.610  -1.160   1.723  1.00  0.00           C  
ATOM    637  H   PHE A  45     -14.027  -1.049   0.686  1.00  0.00           H  
ATOM    638  HA  PHE A  45     -12.864  -0.212  -1.721  1.00  0.00           H  
ATOM    639  HB2 PHE A  45     -13.388  -2.967  -0.580  1.00  0.00           H  
ATOM    640  HB3 PHE A  45     -12.297  -2.662  -1.931  1.00  0.00           H  
ATOM    641  HD1 PHE A  45     -10.522  -0.735  -1.529  1.00  0.00           H  
ATOM    642  HD2 PHE A  45     -12.525  -2.911   1.586  1.00  0.00           H  
ATOM    643  HE1 PHE A  45      -8.724  -0.112   0.062  1.00  0.00           H  
ATOM    644  HE2 PHE A  45     -10.727  -2.288   3.178  1.00  0.00           H  
ATOM    645  HZ  PHE A  45      -8.827  -0.888   2.415  1.00  0.00           H  
ATOM    646  N   GLY A  46     -15.613  -1.993  -2.179  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -16.641  -2.317  -3.208  1.00  0.00           C  
ATOM    648  C   GLY A  46     -16.759  -3.835  -3.352  1.00  0.00           C  
ATOM    649  O   GLY A  46     -16.976  -4.349  -4.431  1.00  0.00           O  
ATOM    650  H   GLY A  46     -15.733  -2.294  -1.254  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -17.594  -1.895  -2.924  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -16.337  -1.898  -4.155  1.00  0.00           H  
ATOM    653  N   PHE A  47     -16.623  -4.560  -2.274  1.00  0.00           N  
ATOM    654  CA  PHE A  47     -16.733  -6.045  -2.359  1.00  0.00           C  
ATOM    655  C   PHE A  47     -17.808  -6.540  -1.391  1.00  0.00           C  
ATOM    656  O   PHE A  47     -18.257  -5.818  -0.523  1.00  0.00           O  
ATOM    657  CB  PHE A  47     -15.360  -6.587  -1.949  1.00  0.00           C  
ATOM    658  CG  PHE A  47     -14.273  -5.875  -2.718  1.00  0.00           C  
ATOM    659  CD1 PHE A  47     -14.464  -5.548  -4.065  1.00  0.00           C  
ATOM    660  CD2 PHE A  47     -13.072  -5.544  -2.080  1.00  0.00           C  
ATOM    661  CE1 PHE A  47     -13.453  -4.889  -4.775  1.00  0.00           C  
ATOM    662  CE2 PHE A  47     -12.062  -4.885  -2.789  1.00  0.00           C  
ATOM    663  CZ  PHE A  47     -12.252  -4.557  -4.136  1.00  0.00           C  
ATOM    664  H   PHE A  47     -16.451  -4.128  -1.411  1.00  0.00           H  
ATOM    665  HA  PHE A  47     -16.955  -6.355  -3.369  1.00  0.00           H  
ATOM    666  HB2 PHE A  47     -15.214  -6.427  -0.891  1.00  0.00           H  
ATOM    667  HB3 PHE A  47     -15.315  -7.645  -2.161  1.00  0.00           H  
ATOM    668  HD1 PHE A  47     -15.390  -5.804  -4.558  1.00  0.00           H  
ATOM    669  HD2 PHE A  47     -12.925  -5.797  -1.040  1.00  0.00           H  
ATOM    670  HE1 PHE A  47     -13.600  -4.635  -5.814  1.00  0.00           H  
ATOM    671  HE2 PHE A  47     -11.136  -4.629  -2.296  1.00  0.00           H  
ATOM    672  HZ  PHE A  47     -11.473  -4.049  -4.681  1.00  0.00           H  
ATOM    673  N   SER A  48     -18.214  -7.771  -1.528  1.00  0.00           N  
ATOM    674  CA  SER A  48     -19.250  -8.323  -0.611  1.00  0.00           C  
ATOM    675  C   SER A  48     -18.609  -9.380   0.291  1.00  0.00           C  
ATOM    676  O   SER A  48     -19.277 -10.237   0.835  1.00  0.00           O  
ATOM    677  CB  SER A  48     -20.304  -8.951  -1.522  1.00  0.00           C  
ATOM    678  OG  SER A  48     -21.449  -9.290  -0.751  1.00  0.00           O  
ATOM    679  H   SER A  48     -17.831  -8.337  -2.230  1.00  0.00           H  
ATOM    680  HA  SER A  48     -19.700  -7.537  -0.023  1.00  0.00           H  
ATOM    681  HB2 SER A  48     -20.588  -8.247  -2.287  1.00  0.00           H  
ATOM    682  HB3 SER A  48     -19.894  -9.838  -1.987  1.00  0.00           H  
ATOM    683  HG  SER A  48     -22.189  -8.769  -1.073  1.00  0.00           H  
ATOM    684  N   GLY A  49     -17.314  -9.325   0.448  1.00  0.00           N  
ATOM    685  CA  GLY A  49     -16.620 -10.324   1.308  1.00  0.00           C  
ATOM    686  C   GLY A  49     -15.238 -10.612   0.718  1.00  0.00           C  
ATOM    687  O   GLY A  49     -14.875 -10.094  -0.319  1.00  0.00           O  
ATOM    688  H   GLY A  49     -16.796  -8.627  -0.003  1.00  0.00           H  
ATOM    689  HA2 GLY A  49     -16.526  -9.945   2.316  1.00  0.00           H  
ATOM    690  HA3 GLY A  49     -17.193 -11.238   1.324  1.00  0.00           H  
ATOM    691  N   ALA A  50     -14.463 -11.434   1.370  1.00  0.00           N  
ATOM    692  CA  ALA A  50     -13.105 -11.754   0.846  1.00  0.00           C  
ATOM    693  C   ALA A  50     -13.225 -12.582  -0.437  1.00  0.00           C  
ATOM    694  O   ALA A  50     -12.270 -12.747  -1.170  1.00  0.00           O  
ATOM    695  CB  ALA A  50     -12.428 -12.565   1.952  1.00  0.00           C  
ATOM    696  H   ALA A  50     -14.773 -11.841   2.204  1.00  0.00           H  
ATOM    697  HA  ALA A  50     -12.543 -10.851   0.666  1.00  0.00           H  
ATOM    698  HB1 ALA A  50     -11.470 -12.125   2.186  1.00  0.00           H  
ATOM    699  HB2 ALA A  50     -13.052 -12.561   2.834  1.00  0.00           H  
ATOM    700  HB3 ALA A  50     -12.285 -13.582   1.617  1.00  0.00           H  
ATOM    701  N   SER A  51     -14.389 -13.105  -0.717  1.00  0.00           N  
ATOM    702  CA  SER A  51     -14.560 -13.921  -1.954  1.00  0.00           C  
ATOM    703  C   SER A  51     -14.924 -13.008  -3.128  1.00  0.00           C  
ATOM    704  O   SER A  51     -15.820 -13.298  -3.897  1.00  0.00           O  
ATOM    705  CB  SER A  51     -15.704 -14.886  -1.643  1.00  0.00           C  
ATOM    706  OG  SER A  51     -16.863 -14.144  -1.291  1.00  0.00           O  
ATOM    707  H   SER A  51     -15.149 -12.964  -0.116  1.00  0.00           H  
ATOM    708  HA  SER A  51     -13.664 -14.481  -2.169  1.00  0.00           H  
ATOM    709  HB2 SER A  51     -15.918 -15.486  -2.512  1.00  0.00           H  
ATOM    710  HB3 SER A  51     -15.415 -15.533  -0.825  1.00  0.00           H  
ATOM    711  HG  SER A  51     -17.633 -14.657  -1.545  1.00  0.00           H  
ATOM    712  N   ASP A  52     -14.237 -11.908  -3.275  1.00  0.00           N  
ATOM    713  CA  ASP A  52     -14.545 -10.982  -4.401  1.00  0.00           C  
ATOM    714  C   ASP A  52     -13.290 -10.778  -5.256  1.00  0.00           C  
ATOM    715  O   ASP A  52     -12.221 -10.528  -4.736  1.00  0.00           O  
ATOM    716  CB  ASP A  52     -14.968  -9.670  -3.738  1.00  0.00           C  
ATOM    717  CG  ASP A  52     -16.214  -9.112  -4.429  1.00  0.00           C  
ATOM    718  OD1 ASP A  52     -17.262  -9.723  -4.299  1.00  0.00           O  
ATOM    719  OD2 ASP A  52     -16.098  -8.085  -5.077  1.00  0.00           O  
ATOM    720  H   ASP A  52     -13.518 -11.692  -2.645  1.00  0.00           H  
ATOM    721  HA  ASP A  52     -15.359 -11.364  -4.997  1.00  0.00           H  
ATOM    722  HB2 ASP A  52     -15.176  -9.855  -2.694  1.00  0.00           H  
ATOM    723  HB3 ASP A  52     -14.159  -8.960  -3.814  1.00  0.00           H  
ATOM    724  N   PRO A  53     -13.463 -10.894  -6.546  1.00  0.00           N  
ATOM    725  CA  PRO A  53     -12.302 -10.715  -7.460  1.00  0.00           C  
ATOM    726  C   PRO A  53     -11.857  -9.250  -7.464  1.00  0.00           C  
ATOM    727  O   PRO A  53     -10.732  -8.935  -7.800  1.00  0.00           O  
ATOM    728  CB  PRO A  53     -12.839 -11.134  -8.826  1.00  0.00           C  
ATOM    729  CG  PRO A  53     -14.326 -11.041  -8.731  1.00  0.00           C  
ATOM    730  CD  PRO A  53     -14.699 -11.194  -7.283  1.00  0.00           C  
ATOM    731  HA  PRO A  53     -11.495 -11.369  -7.169  1.00  0.00           H  
ATOM    732  HB2 PRO A  53     -12.470 -10.465  -9.591  1.00  0.00           H  
ATOM    733  HB3 PRO A  53     -12.548 -12.150  -9.046  1.00  0.00           H  
ATOM    734  HG2 PRO A  53     -14.650 -10.081  -9.109  1.00  0.00           H  
ATOM    735  HG3 PRO A  53     -14.774 -11.829  -9.315  1.00  0.00           H  
ATOM    736  HD2 PRO A  53     -15.483 -10.497  -7.018  1.00  0.00           H  
ATOM    737  HD3 PRO A  53     -15.021 -12.202  -7.076  1.00  0.00           H  
ATOM    738  N   GLY A  54     -12.730  -8.353  -7.097  1.00  0.00           N  
ATOM    739  CA  GLY A  54     -12.356  -6.910  -7.083  1.00  0.00           C  
ATOM    740  C   GLY A  54     -11.142  -6.711  -6.175  1.00  0.00           C  
ATOM    741  O   GLY A  54     -10.367  -5.791  -6.351  1.00  0.00           O  
ATOM    742  H   GLY A  54     -13.633  -8.628  -6.831  1.00  0.00           H  
ATOM    743  HA2 GLY A  54     -12.131  -6.576  -8.086  1.00  0.00           H  
ATOM    744  HA3 GLY A  54     -13.183  -6.334  -6.695  1.00  0.00           H  
ATOM    745  N   VAL A  55     -10.968  -7.564  -5.204  1.00  0.00           N  
ATOM    746  CA  VAL A  55      -9.803  -7.421  -4.285  1.00  0.00           C  
ATOM    747  C   VAL A  55      -8.504  -7.466  -5.091  1.00  0.00           C  
ATOM    748  O   VAL A  55      -7.660  -6.600  -4.975  1.00  0.00           O  
ATOM    749  CB  VAL A  55      -9.893  -8.614  -3.333  1.00  0.00           C  
ATOM    750  CG1 VAL A  55      -8.700  -8.595  -2.374  1.00  0.00           C  
ATOM    751  CG2 VAL A  55     -11.194  -8.524  -2.531  1.00  0.00           C  
ATOM    752  H   VAL A  55     -11.605  -8.299  -5.078  1.00  0.00           H  
ATOM    753  HA  VAL A  55      -9.872  -6.504  -3.721  1.00  0.00           H  
ATOM    754  HB  VAL A  55      -9.882  -9.531  -3.903  1.00  0.00           H  
ATOM    755 HG11 VAL A  55      -8.307  -7.591  -2.307  1.00  0.00           H  
ATOM    756 HG12 VAL A  55      -9.019  -8.923  -1.395  1.00  0.00           H  
ATOM    757 HG13 VAL A  55      -7.931  -9.259  -2.742  1.00  0.00           H  
ATOM    758 HG21 VAL A  55     -11.086  -9.069  -1.606  1.00  0.00           H  
ATOM    759 HG22 VAL A  55     -11.413  -7.488  -2.316  1.00  0.00           H  
ATOM    760 HG23 VAL A  55     -12.002  -8.949  -3.108  1.00  0.00           H  
ATOM    761  N   ALA A  56      -8.336  -8.469  -5.909  1.00  0.00           N  
ATOM    762  CA  ALA A  56      -7.090  -8.565  -6.722  1.00  0.00           C  
ATOM    763  C   ALA A  56      -6.945  -7.311  -7.587  1.00  0.00           C  
ATOM    764  O   ALA A  56      -5.863  -6.961  -8.013  1.00  0.00           O  
ATOM    765  CB  ALA A  56      -7.273  -9.808  -7.594  1.00  0.00           C  
ATOM    766  H   ALA A  56      -9.028  -9.157  -5.990  1.00  0.00           H  
ATOM    767  HA  ALA A  56      -6.228  -8.693  -6.087  1.00  0.00           H  
ATOM    768  HB1 ALA A  56      -6.305 -10.186  -7.890  1.00  0.00           H  
ATOM    769  HB2 ALA A  56      -7.800 -10.567  -7.035  1.00  0.00           H  
ATOM    770  HB3 ALA A  56      -7.843  -9.550  -8.475  1.00  0.00           H  
ATOM    771  N   ASP A  57      -8.028  -6.633  -7.849  1.00  0.00           N  
ATOM    772  CA  ASP A  57      -7.953  -5.402  -8.686  1.00  0.00           C  
ATOM    773  C   ASP A  57      -7.520  -4.217  -7.819  1.00  0.00           C  
ATOM    774  O   ASP A  57      -6.502  -3.599  -8.060  1.00  0.00           O  
ATOM    775  CB  ASP A  57      -9.369  -5.193  -9.225  1.00  0.00           C  
ATOM    776  CG  ASP A  57      -9.521  -5.884 -10.581  1.00  0.00           C  
ATOM    777  OD1 ASP A  57      -9.351  -7.091 -10.630  1.00  0.00           O  
ATOM    778  OD2 ASP A  57      -9.804  -5.195 -11.547  1.00  0.00           O  
ATOM    779  H   ASP A  57      -8.892  -6.932  -7.496  1.00  0.00           H  
ATOM    780  HA  ASP A  57      -7.270  -5.542  -9.510  1.00  0.00           H  
ATOM    781  HB2 ASP A  57     -10.077  -5.603  -8.519  1.00  0.00           H  
ATOM    782  HB3 ASP A  57      -9.552  -4.134  -9.331  1.00  0.00           H  
ATOM    783  N   LEU A  58      -8.285  -3.894  -6.812  1.00  0.00           N  
ATOM    784  CA  LEU A  58      -7.915  -2.749  -5.934  1.00  0.00           C  
ATOM    785  C   LEU A  58      -6.510  -2.965  -5.371  1.00  0.00           C  
ATOM    786  O   LEU A  58      -5.621  -2.163  -5.578  1.00  0.00           O  
ATOM    787  CB  LEU A  58      -8.955  -2.744  -4.814  1.00  0.00           C  
ATOM    788  CG  LEU A  58      -9.648  -1.381  -4.773  1.00  0.00           C  
ATOM    789  CD1 LEU A  58     -10.831  -1.430  -3.807  1.00  0.00           C  
ATOM    790  CD2 LEU A  58      -8.652  -0.322  -4.302  1.00  0.00           C  
ATOM    791  H   LEU A  58      -9.103  -4.405  -6.634  1.00  0.00           H  
ATOM    792  HA  LEU A  58      -7.969  -1.818  -6.478  1.00  0.00           H  
ATOM    793  HB2 LEU A  58      -9.685  -3.517  -4.999  1.00  0.00           H  
ATOM    794  HB3 LEU A  58      -8.468  -2.926  -3.868  1.00  0.00           H  
ATOM    795  HG  LEU A  58     -10.002  -1.129  -5.761  1.00  0.00           H  
ATOM    796 HD11 LEU A  58     -10.592  -2.077  -2.977  1.00  0.00           H  
ATOM    797 HD12 LEU A  58     -11.036  -0.434  -3.441  1.00  0.00           H  
ATOM    798 HD13 LEU A  58     -11.700  -1.809  -4.323  1.00  0.00           H  
ATOM    799 HD21 LEU A  58      -9.077   0.229  -3.477  1.00  0.00           H  
ATOM    800 HD22 LEU A  58      -7.740  -0.804  -3.981  1.00  0.00           H  
ATOM    801 HD23 LEU A  58      -8.435   0.354  -5.115  1.00  0.00           H  
ATOM    802  N   GLY A  59      -6.298  -4.041  -4.660  1.00  0.00           N  
ATOM    803  CA  GLY A  59      -4.946  -4.302  -4.089  1.00  0.00           C  
ATOM    804  C   GLY A  59      -3.892  -4.117  -5.182  1.00  0.00           C  
ATOM    805  O   GLY A  59      -3.023  -3.276  -5.081  1.00  0.00           O  
ATOM    806  H   GLY A  59      -7.027  -4.678  -4.501  1.00  0.00           H  
ATOM    807  HA2 GLY A  59      -4.754  -3.627  -3.267  1.00  0.00           H  
ATOM    808  HA3 GLY A  59      -4.904  -5.319  -3.729  1.00  0.00           H  
ATOM    809  N   ALA A  60      -3.968  -4.892  -6.231  1.00  0.00           N  
ATOM    810  CA  ALA A  60      -2.973  -4.759  -7.335  1.00  0.00           C  
ATOM    811  C   ALA A  60      -2.828  -3.287  -7.722  1.00  0.00           C  
ATOM    812  O   ALA A  60      -1.762  -2.831  -8.086  1.00  0.00           O  
ATOM    813  CB  ALA A  60      -3.550  -5.572  -8.496  1.00  0.00           C  
ATOM    814  H   ALA A  60      -4.682  -5.557  -6.295  1.00  0.00           H  
ATOM    815  HA  ALA A  60      -2.021  -5.173  -7.043  1.00  0.00           H  
ATOM    816  HB1 ALA A  60      -2.876  -5.525  -9.338  1.00  0.00           H  
ATOM    817  HB2 ALA A  60      -3.672  -6.600  -8.189  1.00  0.00           H  
ATOM    818  HB3 ALA A  60      -4.509  -5.164  -8.779  1.00  0.00           H  
ATOM    819  N   LYS A  61      -3.893  -2.539  -7.641  1.00  0.00           N  
ATOM    820  CA  LYS A  61      -3.817  -1.095  -7.999  1.00  0.00           C  
ATOM    821  C   LYS A  61      -3.171  -0.319  -6.849  1.00  0.00           C  
ATOM    822  O   LYS A  61      -2.672   0.774  -7.028  1.00  0.00           O  
ATOM    823  CB  LYS A  61      -5.266  -0.653  -8.205  1.00  0.00           C  
ATOM    824  CG  LYS A  61      -5.613  -0.722  -9.694  1.00  0.00           C  
ATOM    825  CD  LYS A  61      -7.036  -0.203  -9.912  1.00  0.00           C  
ATOM    826  CE  LYS A  61      -7.477  -0.511 -11.345  1.00  0.00           C  
ATOM    827  NZ  LYS A  61      -8.726   0.279 -11.533  1.00  0.00           N  
ATOM    828  H   LYS A  61      -4.742  -2.928  -7.341  1.00  0.00           H  
ATOM    829  HA  LYS A  61      -3.263  -0.956  -8.914  1.00  0.00           H  
ATOM    830  HB2 LYS A  61      -5.924  -1.306  -7.650  1.00  0.00           H  
ATOM    831  HB3 LYS A  61      -5.387   0.362  -7.856  1.00  0.00           H  
ATOM    832  HG2 LYS A  61      -4.917  -0.114 -10.254  1.00  0.00           H  
ATOM    833  HG3 LYS A  61      -5.550  -1.745 -10.031  1.00  0.00           H  
ATOM    834  HD2 LYS A  61      -7.706  -0.685  -9.216  1.00  0.00           H  
ATOM    835  HD3 LYS A  61      -7.058   0.865  -9.753  1.00  0.00           H  
ATOM    836  HE2 LYS A  61      -6.709  -0.202 -12.042  1.00  0.00           H  
ATOM    837  HE3 LYS A  61      -7.675  -1.566 -11.453  1.00  0.00           H  
ATOM    838  HZ1 LYS A  61      -9.460  -0.074 -10.888  1.00  0.00           H  
ATOM    839  HZ2 LYS A  61      -8.535   1.281 -11.328  1.00  0.00           H  
ATOM    840  HZ3 LYS A  61      -9.054   0.181 -12.514  1.00  0.00           H  
ATOM    841  N   VAL A  62      -3.176  -0.877  -5.670  1.00  0.00           N  
ATOM    842  CA  VAL A  62      -2.563  -0.175  -4.508  1.00  0.00           C  
ATOM    843  C   VAL A  62      -1.046  -0.381  -4.523  1.00  0.00           C  
ATOM    844  O   VAL A  62      -0.289   0.565  -4.617  1.00  0.00           O  
ATOM    845  CB  VAL A  62      -3.189  -0.817  -3.270  1.00  0.00           C  
ATOM    846  CG1 VAL A  62      -2.668  -0.120  -2.013  1.00  0.00           C  
ATOM    847  CG2 VAL A  62      -4.711  -0.673  -3.339  1.00  0.00           C  
ATOM    848  H   VAL A  62      -3.584  -1.761  -5.548  1.00  0.00           H  
ATOM    849  HA  VAL A  62      -2.803   0.877  -4.530  1.00  0.00           H  
ATOM    850  HB  VAL A  62      -2.926  -1.865  -3.236  1.00  0.00           H  
ATOM    851 HG11 VAL A  62      -1.663   0.235  -2.188  1.00  0.00           H  
ATOM    852 HG12 VAL A  62      -3.308   0.716  -1.773  1.00  0.00           H  
ATOM    853 HG13 VAL A  62      -2.664  -0.818  -1.189  1.00  0.00           H  
ATOM    854 HG21 VAL A  62      -5.027   0.125  -2.683  1.00  0.00           H  
ATOM    855 HG22 VAL A  62      -5.006  -0.443  -4.352  1.00  0.00           H  
ATOM    856 HG23 VAL A  62      -5.175  -1.598  -3.030  1.00  0.00           H  
ATOM    857  N   LEU A  63      -0.594  -1.607  -4.431  1.00  0.00           N  
ATOM    858  CA  LEU A  63       0.881  -1.862  -4.443  1.00  0.00           C  
ATOM    859  C   LEU A  63       1.539  -1.055  -5.567  1.00  0.00           C  
ATOM    860  O   LEU A  63       2.577  -0.454  -5.383  1.00  0.00           O  
ATOM    861  CB  LEU A  63       1.077  -3.375  -4.669  1.00  0.00           C  
ATOM    862  CG  LEU A  63       0.068  -3.930  -5.685  1.00  0.00           C  
ATOM    863  CD1 LEU A  63       0.811  -4.390  -6.936  1.00  0.00           C  
ATOM    864  CD2 LEU A  63      -0.660  -5.125  -5.064  1.00  0.00           C  
ATOM    865  H   LEU A  63      -1.221  -2.356  -4.353  1.00  0.00           H  
ATOM    866  HA  LEU A  63       1.312  -1.589  -3.491  1.00  0.00           H  
ATOM    867  HB2 LEU A  63       2.077  -3.551  -5.039  1.00  0.00           H  
ATOM    868  HB3 LEU A  63       0.954  -3.893  -3.730  1.00  0.00           H  
ATOM    869  HG  LEU A  63      -0.644  -3.171  -5.955  1.00  0.00           H  
ATOM    870 HD11 LEU A  63       1.769  -4.791  -6.652  1.00  0.00           H  
ATOM    871 HD12 LEU A  63       0.235  -5.153  -7.438  1.00  0.00           H  
ATOM    872 HD13 LEU A  63       0.954  -3.550  -7.600  1.00  0.00           H  
ATOM    873 HD21 LEU A  63      -0.760  -5.908  -5.800  1.00  0.00           H  
ATOM    874 HD22 LEU A  63      -0.093  -5.493  -4.223  1.00  0.00           H  
ATOM    875 HD23 LEU A  63      -1.636  -4.820  -4.728  1.00  0.00           H  
ATOM    876  N   ALA A  64       0.941  -1.023  -6.727  1.00  0.00           N  
ATOM    877  CA  ALA A  64       1.542  -0.242  -7.847  1.00  0.00           C  
ATOM    878  C   ALA A  64       1.899   1.165  -7.355  1.00  0.00           C  
ATOM    879  O   ALA A  64       2.934   1.705  -7.692  1.00  0.00           O  
ATOM    880  CB  ALA A  64       0.464  -0.185  -8.928  1.00  0.00           C  
ATOM    881  H   ALA A  64       0.099  -1.506  -6.860  1.00  0.00           H  
ATOM    882  HA  ALA A  64       2.416  -0.743  -8.234  1.00  0.00           H  
ATOM    883  HB1 ALA A  64       0.544  -1.055  -9.563  1.00  0.00           H  
ATOM    884  HB2 ALA A  64      -0.511  -0.166  -8.464  1.00  0.00           H  
ATOM    885  HB3 ALA A  64       0.597   0.708  -9.522  1.00  0.00           H  
ATOM    886  N   GLN A  65       1.055   1.758  -6.553  1.00  0.00           N  
ATOM    887  CA  GLN A  65       1.358   3.123  -6.035  1.00  0.00           C  
ATOM    888  C   GLN A  65       2.582   3.053  -5.124  1.00  0.00           C  
ATOM    889  O   GLN A  65       3.468   3.881  -5.190  1.00  0.00           O  
ATOM    890  CB  GLN A  65       0.117   3.540  -5.242  1.00  0.00           C  
ATOM    891  CG  GLN A  65      -0.630   4.642  -5.994  1.00  0.00           C  
ATOM    892  CD  GLN A  65       0.312   5.812  -6.287  1.00  0.00           C  
ATOM    893  OE1 GLN A  65       0.118   6.538  -7.242  1.00  0.00           O  
ATOM    894  NE2 GLN A  65       1.331   6.028  -5.501  1.00  0.00           N  
ATOM    895  H   GLN A  65       0.228   1.303  -6.286  1.00  0.00           H  
ATOM    896  HA  GLN A  65       1.524   3.816  -6.845  1.00  0.00           H  
ATOM    897  HB2 GLN A  65      -0.532   2.685  -5.116  1.00  0.00           H  
ATOM    898  HB3 GLN A  65       0.418   3.909  -4.272  1.00  0.00           H  
ATOM    899  HG2 GLN A  65      -1.015   4.236  -6.918  1.00  0.00           H  
ATOM    900  HG3 GLN A  65      -1.457   4.981  -5.387  1.00  0.00           H  
ATOM    901 HE21 GLN A  65       1.489   5.444  -4.730  1.00  0.00           H  
ATOM    902 HE22 GLN A  65       1.939   6.775  -5.682  1.00  0.00           H  
ATOM    903  N   ILE A  66       2.639   2.063  -4.278  1.00  0.00           N  
ATOM    904  CA  ILE A  66       3.806   1.930  -3.366  1.00  0.00           C  
ATOM    905  C   ILE A  66       5.081   1.785  -4.199  1.00  0.00           C  
ATOM    906  O   ILE A  66       6.109   2.350  -3.882  1.00  0.00           O  
ATOM    907  CB  ILE A  66       3.531   0.667  -2.549  1.00  0.00           C  
ATOM    908  CG1 ILE A  66       2.219   0.843  -1.776  1.00  0.00           C  
ATOM    909  CG2 ILE A  66       4.680   0.432  -1.566  1.00  0.00           C  
ATOM    910  CD1 ILE A  66       2.004  -0.352  -0.845  1.00  0.00           C  
ATOM    911  H   ILE A  66       1.914   1.404  -4.247  1.00  0.00           H  
ATOM    912  HA  ILE A  66       3.874   2.781  -2.705  1.00  0.00           H  
ATOM    913  HB  ILE A  66       3.448  -0.181  -3.215  1.00  0.00           H  
ATOM    914 HG12 ILE A  66       2.264   1.751  -1.193  1.00  0.00           H  
ATOM    915 HG13 ILE A  66       1.396   0.905  -2.472  1.00  0.00           H  
ATOM    916 HG21 ILE A  66       5.622   0.500  -2.091  1.00  0.00           H  
ATOM    917 HG22 ILE A  66       4.647   1.180  -0.788  1.00  0.00           H  
ATOM    918 HG23 ILE A  66       4.583  -0.549  -1.126  1.00  0.00           H  
ATOM    919 HD11 ILE A  66       1.020  -0.292  -0.404  1.00  0.00           H  
ATOM    920 HD12 ILE A  66       2.091  -1.268  -1.409  1.00  0.00           H  
ATOM    921 HD13 ILE A  66       2.750  -0.338  -0.064  1.00  0.00           H  
ATOM    922  N   GLY A  67       5.020   1.041  -5.270  1.00  0.00           N  
ATOM    923  CA  GLY A  67       6.226   0.870  -6.129  1.00  0.00           C  
ATOM    924  C   GLY A  67       6.635   2.232  -6.686  1.00  0.00           C  
ATOM    925  O   GLY A  67       7.777   2.637  -6.593  1.00  0.00           O  
ATOM    926  H   GLY A  67       4.178   0.601  -5.513  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       7.035   0.440  -5.558  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.987   0.216  -6.952  1.00  0.00           H  
ATOM    929  N   VAL A  68       5.707   2.945  -7.264  1.00  0.00           N  
ATOM    930  CA  VAL A  68       6.041   4.284  -7.826  1.00  0.00           C  
ATOM    931  C   VAL A  68       6.542   5.194  -6.703  1.00  0.00           C  
ATOM    932  O   VAL A  68       7.351   6.074  -6.916  1.00  0.00           O  
ATOM    933  CB  VAL A  68       4.732   4.814  -8.411  1.00  0.00           C  
ATOM    934  CG1 VAL A  68       4.928   6.258  -8.877  1.00  0.00           C  
ATOM    935  CG2 VAL A  68       4.319   3.947  -9.603  1.00  0.00           C  
ATOM    936  H   VAL A  68       4.791   2.599  -7.326  1.00  0.00           H  
ATOM    937  HA  VAL A  68       6.780   4.198  -8.608  1.00  0.00           H  
ATOM    938  HB  VAL A  68       3.960   4.782  -7.655  1.00  0.00           H  
ATOM    939 HG11 VAL A  68       5.705   6.293  -9.626  1.00  0.00           H  
ATOM    940 HG12 VAL A  68       4.005   6.629  -9.298  1.00  0.00           H  
ATOM    941 HG13 VAL A  68       5.211   6.872  -8.035  1.00  0.00           H  
ATOM    942 HG21 VAL A  68       4.993   4.125 -10.428  1.00  0.00           H  
ATOM    943 HG22 VAL A  68       4.361   2.905  -9.322  1.00  0.00           H  
ATOM    944 HG23 VAL A  68       3.312   4.200  -9.900  1.00  0.00           H  
ATOM    945  N   ALA A  69       6.063   4.986  -5.508  1.00  0.00           N  
ATOM    946  CA  ALA A  69       6.507   5.836  -4.368  1.00  0.00           C  
ATOM    947  C   ALA A  69       7.835   5.305  -3.818  1.00  0.00           C  
ATOM    948  O   ALA A  69       8.608   6.033  -3.228  1.00  0.00           O  
ATOM    949  CB  ALA A  69       5.395   5.716  -3.325  1.00  0.00           C  
ATOM    950  H   ALA A  69       5.411   4.270  -5.359  1.00  0.00           H  
ATOM    951  HA  ALA A  69       6.605   6.866  -4.674  1.00  0.00           H  
ATOM    952  HB1 ALA A  69       4.662   6.492  -3.490  1.00  0.00           H  
ATOM    953  HB2 ALA A  69       4.921   4.749  -3.414  1.00  0.00           H  
ATOM    954  HB3 ALA A  69       5.815   5.821  -2.336  1.00  0.00           H  
ATOM    955  N   VAL A  70       8.106   4.042  -4.011  1.00  0.00           N  
ATOM    956  CA  VAL A  70       9.386   3.467  -3.504  1.00  0.00           C  
ATOM    957  C   VAL A  70      10.563   4.020  -4.316  1.00  0.00           C  
ATOM    958  O   VAL A  70      11.711   3.814  -3.976  1.00  0.00           O  
ATOM    959  CB  VAL A  70       9.250   1.953  -3.697  1.00  0.00           C  
ATOM    960  CG1 VAL A  70      10.609   1.279  -3.492  1.00  0.00           C  
ATOM    961  CG2 VAL A  70       8.253   1.399  -2.678  1.00  0.00           C  
ATOM    962  H   VAL A  70       7.470   3.473  -4.493  1.00  0.00           H  
ATOM    963  HA  VAL A  70       9.511   3.686  -2.454  1.00  0.00           H  
ATOM    964  HB  VAL A  70       8.895   1.750  -4.697  1.00  0.00           H  
ATOM    965 HG11 VAL A  70      11.214   1.881  -2.831  1.00  0.00           H  
ATOM    966 HG12 VAL A  70      10.464   0.301  -3.057  1.00  0.00           H  
ATOM    967 HG13 VAL A  70      11.108   1.178  -4.445  1.00  0.00           H  
ATOM    968 HG21 VAL A  70       8.791   0.966  -1.847  1.00  0.00           H  
ATOM    969 HG22 VAL A  70       7.623   2.200  -2.320  1.00  0.00           H  
ATOM    970 HG23 VAL A  70       7.643   0.642  -3.146  1.00  0.00           H  
ATOM    971  N   SER A  71      10.292   4.718  -5.387  1.00  0.00           N  
ATOM    972  CA  SER A  71      11.402   5.274  -6.212  1.00  0.00           C  
ATOM    973  C   SER A  71      11.751   6.687  -5.734  1.00  0.00           C  
ATOM    974  O   SER A  71      12.173   7.525  -6.505  1.00  0.00           O  
ATOM    975  CB  SER A  71      10.863   5.305  -7.642  1.00  0.00           C  
ATOM    976  OG  SER A  71      10.010   6.431  -7.798  1.00  0.00           O  
ATOM    977  H   SER A  71       9.362   4.873  -5.651  1.00  0.00           H  
ATOM    978  HA  SER A  71      12.269   4.632  -6.169  1.00  0.00           H  
ATOM    979  HB2 SER A  71      11.683   5.382  -8.337  1.00  0.00           H  
ATOM    980  HB3 SER A  71      10.313   4.394  -7.838  1.00  0.00           H  
ATOM    981  HG  SER A  71      10.085   6.736  -8.705  1.00  0.00           H  
ATOM    982  N   HIS A  72      11.581   6.958  -4.468  1.00  0.00           N  
ATOM    983  CA  HIS A  72      11.907   8.316  -3.947  1.00  0.00           C  
ATOM    984  C   HIS A  72      12.090   8.254  -2.426  1.00  0.00           C  
ATOM    985  O   HIS A  72      13.181   8.044  -1.938  1.00  0.00           O  
ATOM    986  CB  HIS A  72      10.710   9.192  -4.324  1.00  0.00           C  
ATOM    987  CG  HIS A  72      10.875   9.691  -5.733  1.00  0.00           C  
ATOM    988  ND1 HIS A  72      12.106  10.073  -6.244  1.00  0.00           N  
ATOM    989  CD2 HIS A  72       9.973   9.876  -6.750  1.00  0.00           C  
ATOM    990  CE1 HIS A  72      11.912  10.465  -7.517  1.00  0.00           C  
ATOM    991  NE2 HIS A  72      10.629  10.365  -7.875  1.00  0.00           N  
ATOM    992  H   HIS A  72      11.242   6.269  -3.860  1.00  0.00           H  
ATOM    993  HA  HIS A  72      12.797   8.700  -4.421  1.00  0.00           H  
ATOM    994  HB2 HIS A  72       9.803   8.610  -4.253  1.00  0.00           H  
ATOM    995  HB3 HIS A  72      10.652  10.033  -3.650  1.00  0.00           H  
ATOM    996  HD1 HIS A  72      12.961  10.060  -5.766  1.00  0.00           H  
ATOM    997  HD2 HIS A  72       8.914   9.675  -6.686  1.00  0.00           H  
ATOM    998  HE1 HIS A  72      12.698  10.817  -8.169  1.00  0.00           H  
ATOM    999  HE2 HIS A  72      10.233  10.603  -8.740  1.00  0.00           H  
ATOM   1000  N   LEU A  73      11.030   8.432  -1.676  1.00  0.00           N  
ATOM   1001  CA  LEU A  73      11.136   8.384  -0.185  1.00  0.00           C  
ATOM   1002  C   LEU A  73      12.030   9.526   0.314  1.00  0.00           C  
ATOM   1003  O   LEU A  73      11.557  10.482   0.896  1.00  0.00           O  
ATOM   1004  CB  LEU A  73      11.744   7.015   0.153  1.00  0.00           C  
ATOM   1005  CG  LEU A  73      11.023   5.913  -0.633  1.00  0.00           C  
ATOM   1006  CD1 LEU A  73      11.468   4.544  -0.116  1.00  0.00           C  
ATOM   1007  CD2 LEU A  73       9.507   6.051  -0.452  1.00  0.00           C  
ATOM   1008  H   LEU A  73      10.160   8.596  -2.093  1.00  0.00           H  
ATOM   1009  HA  LEU A  73      10.155   8.455   0.262  1.00  0.00           H  
ATOM   1010  HB2 LEU A  73      12.792   7.011  -0.104  1.00  0.00           H  
ATOM   1011  HB3 LEU A  73      11.634   6.826   1.210  1.00  0.00           H  
ATOM   1012  HG  LEU A  73      11.272   5.998  -1.681  1.00  0.00           H  
ATOM   1013 HD11 LEU A  73      12.495   4.599   0.211  1.00  0.00           H  
ATOM   1014 HD12 LEU A  73      10.841   4.252   0.713  1.00  0.00           H  
ATOM   1015 HD13 LEU A  73      11.381   3.814  -0.908  1.00  0.00           H  
ATOM   1016 HD21 LEU A  73       9.011   5.203  -0.901  1.00  0.00           H  
ATOM   1017 HD22 LEU A  73       9.272   6.088   0.601  1.00  0.00           H  
ATOM   1018 HD23 LEU A  73       9.168   6.959  -0.929  1.00  0.00           H  
ATOM   1019  N   GLY A  74      13.313   9.442   0.090  1.00  0.00           N  
ATOM   1020  CA  GLY A  74      14.221  10.530   0.553  1.00  0.00           C  
ATOM   1021  C   GLY A  74      13.838  11.831  -0.152  1.00  0.00           C  
ATOM   1022  O   GLY A  74      14.016  12.911   0.375  1.00  0.00           O  
ATOM   1023  H   GLY A  74      13.680   8.667  -0.383  1.00  0.00           H  
ATOM   1024  HA2 GLY A  74      14.143  10.648   1.624  1.00  0.00           H  
ATOM   1025  HA3 GLY A  74      15.238  10.277   0.296  1.00  0.00           H  
ATOM   1026  N   ASP A  75      13.309  11.736  -1.341  1.00  0.00           N  
ATOM   1027  CA  ASP A  75      12.910  12.966  -2.081  1.00  0.00           C  
ATOM   1028  C   ASP A  75      11.441  13.283  -1.791  1.00  0.00           C  
ATOM   1029  O   ASP A  75      10.552  12.856  -2.499  1.00  0.00           O  
ATOM   1030  CB  ASP A  75      13.111  12.630  -3.560  1.00  0.00           C  
ATOM   1031  CG  ASP A  75      13.268  13.916  -4.373  1.00  0.00           C  
ATOM   1032  OD1 ASP A  75      12.358  14.728  -4.344  1.00  0.00           O  
ATOM   1033  OD2 ASP A  75      14.297  14.069  -5.011  1.00  0.00           O  
ATOM   1034  H   ASP A  75      13.172  10.855  -1.746  1.00  0.00           H  
ATOM   1035  HA  ASP A  75      13.542  13.798  -1.810  1.00  0.00           H  
ATOM   1036  HB2 ASP A  75      13.994  12.017  -3.663  1.00  0.00           H  
ATOM   1037  HB3 ASP A  75      12.255  12.076  -3.914  1.00  0.00           H  
ATOM   1038  N   GLU A  76      11.181  14.029  -0.752  1.00  0.00           N  
ATOM   1039  CA  GLU A  76       9.770  14.372  -0.415  1.00  0.00           C  
ATOM   1040  C   GLU A  76       9.367  15.660  -1.136  1.00  0.00           C  
ATOM   1041  O   GLU A  76       8.754  16.539  -0.564  1.00  0.00           O  
ATOM   1042  CB  GLU A  76       9.756  14.572   1.102  1.00  0.00           C  
ATOM   1043  CG  GLU A  76      10.771  15.652   1.484  1.00  0.00           C  
ATOM   1044  CD  GLU A  76      10.406  16.256   2.841  1.00  0.00           C  
ATOM   1045  OE1 GLU A  76      10.483  15.541   3.826  1.00  0.00           O  
ATOM   1046  OE2 GLU A  76      10.055  17.424   2.872  1.00  0.00           O  
ATOM   1047  H   GLU A  76      11.913  14.363  -0.194  1.00  0.00           H  
ATOM   1048  HA  GLU A  76       9.106  13.563  -0.678  1.00  0.00           H  
ATOM   1049  HB2 GLU A  76       8.768  14.878   1.415  1.00  0.00           H  
ATOM   1050  HB3 GLU A  76      10.018  13.646   1.590  1.00  0.00           H  
ATOM   1051  HG2 GLU A  76      11.755  15.208   1.529  1.00  0.00           H  
ATOM   1052  HG3 GLU A  76      10.767  16.422   0.727  1.00  0.00           H  
ATOM   1053  N   GLY A  77       9.707  15.778  -2.390  1.00  0.00           N  
ATOM   1054  CA  GLY A  77       9.344  17.007  -3.148  1.00  0.00           C  
ATOM   1055  C   GLY A  77       8.457  16.632  -4.341  1.00  0.00           C  
ATOM   1056  O   GLY A  77       7.931  17.488  -5.023  1.00  0.00           O  
ATOM   1057  H   GLY A  77      10.201  15.057  -2.834  1.00  0.00           H  
ATOM   1058  HA2 GLY A  77       8.824  17.700  -2.502  1.00  0.00           H  
ATOM   1059  HA3 GLY A  77      10.245  17.475  -3.516  1.00  0.00           H  
ATOM   1060  N   LYS A  78       8.286  15.362  -4.602  1.00  0.00           N  
ATOM   1061  CA  LYS A  78       7.434  14.951  -5.754  1.00  0.00           C  
ATOM   1062  C   LYS A  78       6.650  13.685  -5.397  1.00  0.00           C  
ATOM   1063  O   LYS A  78       5.469  13.580  -5.661  1.00  0.00           O  
ATOM   1064  CB  LYS A  78       8.410  14.679  -6.900  1.00  0.00           C  
ATOM   1065  CG  LYS A  78       7.630  14.242  -8.142  1.00  0.00           C  
ATOM   1066  CD  LYS A  78       8.529  14.352  -9.374  1.00  0.00           C  
ATOM   1067  CE  LYS A  78       8.787  15.828  -9.689  1.00  0.00           C  
ATOM   1068  NZ  LYS A  78       9.591  15.810 -10.942  1.00  0.00           N  
ATOM   1069  H   LYS A  78       8.718  14.680  -4.046  1.00  0.00           H  
ATOM   1070  HA  LYS A  78       6.762  15.748  -6.035  1.00  0.00           H  
ATOM   1071  HB2 LYS A  78       8.965  15.580  -7.121  1.00  0.00           H  
ATOM   1072  HB3 LYS A  78       9.094  13.895  -6.613  1.00  0.00           H  
ATOM   1073  HG2 LYS A  78       7.306  13.219  -8.021  1.00  0.00           H  
ATOM   1074  HG3 LYS A  78       6.768  14.880  -8.269  1.00  0.00           H  
ATOM   1075  HD2 LYS A  78       9.469  13.855  -9.180  1.00  0.00           H  
ATOM   1076  HD3 LYS A  78       8.043  13.886 -10.218  1.00  0.00           H  
ATOM   1077  HE2 LYS A  78       7.847  16.343  -9.834  1.00  0.00           H  
ATOM   1078  HE3 LYS A  78       9.343  16.287  -8.887  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  78       9.939  16.769 -11.145  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  78      10.399  15.165 -10.826  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  78       8.998  15.485 -11.731  1.00  0.00           H  
ATOM   1082  N   MET A  79       7.297  12.719  -4.802  1.00  0.00           N  
ATOM   1083  CA  MET A  79       6.585  11.461  -4.433  1.00  0.00           C  
ATOM   1084  C   MET A  79       5.282  11.798  -3.704  1.00  0.00           C  
ATOM   1085  O   MET A  79       4.289  11.111  -3.840  1.00  0.00           O  
ATOM   1086  CB  MET A  79       7.544  10.708  -3.509  1.00  0.00           C  
ATOM   1087  CG  MET A  79       7.138   9.235  -3.442  1.00  0.00           C  
ATOM   1088  SD  MET A  79       5.901   9.008  -2.141  1.00  0.00           S  
ATOM   1089  CE  MET A  79       7.018   9.198  -0.730  1.00  0.00           C  
ATOM   1090  H   MET A  79       8.251  12.821  -4.598  1.00  0.00           H  
ATOM   1091  HA  MET A  79       6.388  10.864  -5.310  1.00  0.00           H  
ATOM   1092  HB2 MET A  79       8.551  10.787  -3.893  1.00  0.00           H  
ATOM   1093  HB3 MET A  79       7.501  11.136  -2.519  1.00  0.00           H  
ATOM   1094  HG2 MET A  79       6.721   8.933  -4.392  1.00  0.00           H  
ATOM   1095  HG3 MET A  79       8.006   8.631  -3.223  1.00  0.00           H  
ATOM   1096  HE1 MET A  79       7.408   8.234  -0.445  1.00  0.00           H  
ATOM   1097  HE2 MET A  79       7.837   9.848  -1.006  1.00  0.00           H  
ATOM   1098  HE3 MET A  79       6.476   9.626   0.102  1.00  0.00           H  
ATOM   1099  N   VAL A  80       5.277  12.850  -2.933  1.00  0.00           N  
ATOM   1100  CA  VAL A  80       4.036  13.228  -2.199  1.00  0.00           C  
ATOM   1101  C   VAL A  80       3.088  13.972  -3.142  1.00  0.00           C  
ATOM   1102  O   VAL A  80       1.902  14.069  -2.896  1.00  0.00           O  
ATOM   1103  CB  VAL A  80       4.500  14.143  -1.065  1.00  0.00           C  
ATOM   1104  CG1 VAL A  80       3.302  14.525  -0.194  1.00  0.00           C  
ATOM   1105  CG2 VAL A  80       5.536  13.408  -0.211  1.00  0.00           C  
ATOM   1106  H   VAL A  80       6.088  13.392  -2.837  1.00  0.00           H  
ATOM   1107  HA  VAL A  80       3.556  12.355  -1.785  1.00  0.00           H  
ATOM   1108  HB  VAL A  80       4.942  15.037  -1.481  1.00  0.00           H  
ATOM   1109 HG11 VAL A  80       2.709  13.645   0.009  1.00  0.00           H  
ATOM   1110 HG12 VAL A  80       3.652  14.945   0.737  1.00  0.00           H  
ATOM   1111 HG13 VAL A  80       2.697  15.254  -0.713  1.00  0.00           H  
ATOM   1112 HG21 VAL A  80       5.034  12.703   0.436  1.00  0.00           H  
ATOM   1113 HG22 VAL A  80       6.224  12.880  -0.854  1.00  0.00           H  
ATOM   1114 HG23 VAL A  80       6.080  14.123   0.389  1.00  0.00           H  
ATOM   1115  N   ALA A  81       3.600  14.498  -4.221  1.00  0.00           N  
ATOM   1116  CA  ALA A  81       2.726  15.234  -5.178  1.00  0.00           C  
ATOM   1117  C   ALA A  81       1.676  14.280  -5.752  1.00  0.00           C  
ATOM   1118  O   ALA A  81       0.525  14.634  -5.914  1.00  0.00           O  
ATOM   1119  CB  ALA A  81       3.663  15.736  -6.277  1.00  0.00           C  
ATOM   1120  H   ALA A  81       4.559  14.409  -4.403  1.00  0.00           H  
ATOM   1121  HA  ALA A  81       2.254  16.075  -4.694  1.00  0.00           H  
ATOM   1122  HB1 ALA A  81       3.251  16.630  -6.722  1.00  0.00           H  
ATOM   1123  HB2 ALA A  81       4.630  15.959  -5.852  1.00  0.00           H  
ATOM   1124  HB3 ALA A  81       3.770  14.974  -7.035  1.00  0.00           H  
ATOM   1125  N   GLU A  82       2.063  13.073  -6.059  1.00  0.00           N  
ATOM   1126  CA  GLU A  82       1.086  12.098  -6.620  1.00  0.00           C  
ATOM   1127  C   GLU A  82       0.373  11.373  -5.477  1.00  0.00           C  
ATOM   1128  O   GLU A  82      -0.832  11.219  -5.482  1.00  0.00           O  
ATOM   1129  CB  GLU A  82       1.921  11.120  -7.448  1.00  0.00           C  
ATOM   1130  CG  GLU A  82       1.231  10.867  -8.790  1.00  0.00           C  
ATOM   1131  CD  GLU A  82       1.357  12.102  -9.684  1.00  0.00           C  
ATOM   1132  OE1 GLU A  82       0.595  13.034  -9.485  1.00  0.00           O  
ATOM   1133  OE2 GLU A  82       2.214  12.095 -10.553  1.00  0.00           O  
ATOM   1134  H   GLU A  82       2.996  12.807  -5.919  1.00  0.00           H  
ATOM   1135  HA  GLU A  82       0.373  12.596  -7.259  1.00  0.00           H  
ATOM   1136  HB2 GLU A  82       2.901  11.540  -7.620  1.00  0.00           H  
ATOM   1137  HB3 GLU A  82       2.017  10.187  -6.914  1.00  0.00           H  
ATOM   1138  HG2 GLU A  82       1.694  10.015  -9.267  1.00  0.00           H  
ATOM   1139  HG3 GLU A  82       0.189  10.648  -8.614  1.00  0.00           H  
ATOM   1140  N   MET A  83       1.108  10.930  -4.494  1.00  0.00           N  
ATOM   1141  CA  MET A  83       0.469  10.221  -3.351  1.00  0.00           C  
ATOM   1142  C   MET A  83      -0.545  11.151  -2.684  1.00  0.00           C  
ATOM   1143  O   MET A  83      -1.713  10.835  -2.574  1.00  0.00           O  
ATOM   1144  CB  MET A  83       1.612   9.884  -2.393  1.00  0.00           C  
ATOM   1145  CG  MET A  83       2.318   8.614  -2.872  1.00  0.00           C  
ATOM   1146  SD  MET A  83       2.485   7.459  -1.489  1.00  0.00           S  
ATOM   1147  CE  MET A  83       0.740   6.993  -1.365  1.00  0.00           C  
ATOM   1148  H   MET A  83       2.078  11.068  -4.506  1.00  0.00           H  
ATOM   1149  HA  MET A  83      -0.006   9.310  -3.682  1.00  0.00           H  
ATOM   1150  HB2 MET A  83       2.317  10.703  -2.371  1.00  0.00           H  
ATOM   1151  HB3 MET A  83       1.217   9.721  -1.402  1.00  0.00           H  
ATOM   1152  HG2 MET A  83       1.738   8.154  -3.657  1.00  0.00           H  
ATOM   1153  HG3 MET A  83       3.298   8.868  -3.249  1.00  0.00           H  
ATOM   1154  HE1 MET A  83       0.594   6.365  -0.501  1.00  0.00           H  
ATOM   1155  HE2 MET A  83       0.136   7.885  -1.266  1.00  0.00           H  
ATOM   1156  HE3 MET A  83       0.449   6.452  -2.254  1.00  0.00           H  
ATOM   1157  N   LYS A  84      -0.111  12.301  -2.246  1.00  0.00           N  
ATOM   1158  CA  LYS A  84      -1.056  13.251  -1.597  1.00  0.00           C  
ATOM   1159  C   LYS A  84      -2.256  13.470  -2.518  1.00  0.00           C  
ATOM   1160  O   LYS A  84      -3.347  13.772  -2.074  1.00  0.00           O  
ATOM   1161  CB  LYS A  84      -0.265  14.548  -1.414  1.00  0.00           C  
ATOM   1162  CG  LYS A  84      -1.120  15.564  -0.654  1.00  0.00           C  
ATOM   1163  CD  LYS A  84      -1.660  16.610  -1.631  1.00  0.00           C  
ATOM   1164  CE  LYS A  84      -1.625  17.991  -0.971  1.00  0.00           C  
ATOM   1165  NZ  LYS A  84      -1.015  18.883  -1.996  1.00  0.00           N  
ATOM   1166  H   LYS A  84       0.834  12.541  -2.349  1.00  0.00           H  
ATOM   1167  HA  LYS A  84      -1.373  12.880  -0.634  1.00  0.00           H  
ATOM   1168  HB2 LYS A  84       0.636  14.344  -0.855  1.00  0.00           H  
ATOM   1169  HB3 LYS A  84      -0.007  14.951  -2.382  1.00  0.00           H  
ATOM   1170  HG2 LYS A  84      -1.945  15.055  -0.178  1.00  0.00           H  
ATOM   1171  HG3 LYS A  84      -0.516  16.052   0.096  1.00  0.00           H  
ATOM   1172  HD2 LYS A  84      -1.048  16.620  -2.521  1.00  0.00           H  
ATOM   1173  HD3 LYS A  84      -2.677  16.366  -1.895  1.00  0.00           H  
ATOM   1174  HE2 LYS A  84      -2.630  18.307  -0.725  1.00  0.00           H  
ATOM   1175  HE3 LYS A  84      -1.016  17.962  -0.081  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  84      -0.759  19.790  -1.558  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  84      -0.161  18.431  -2.384  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  84      -1.698  19.050  -2.761  1.00  0.00           H  
ATOM   1179  N   ALA A  85      -2.064  13.314  -3.800  1.00  0.00           N  
ATOM   1180  CA  ALA A  85      -3.193  13.506  -4.752  1.00  0.00           C  
ATOM   1181  C   ALA A  85      -4.183  12.349  -4.605  1.00  0.00           C  
ATOM   1182  O   ALA A  85      -5.380  12.526  -4.715  1.00  0.00           O  
ATOM   1183  CB  ALA A  85      -2.556  13.504  -6.142  1.00  0.00           C  
ATOM   1184  H   ALA A  85      -1.177  13.066  -4.137  1.00  0.00           H  
ATOM   1185  HA  ALA A  85      -3.682  14.453  -4.579  1.00  0.00           H  
ATOM   1186  HB1 ALA A  85      -3.106  14.168  -6.792  1.00  0.00           H  
ATOM   1187  HB2 ALA A  85      -1.531  13.839  -6.068  1.00  0.00           H  
ATOM   1188  HB3 ALA A  85      -2.579  12.503  -6.547  1.00  0.00           H  
ATOM   1189  N   VAL A  86      -3.694  11.164  -4.353  1.00  0.00           N  
ATOM   1190  CA  VAL A  86      -4.612  10.001  -4.197  1.00  0.00           C  
ATOM   1191  C   VAL A  86      -5.590  10.281  -3.055  1.00  0.00           C  
ATOM   1192  O   VAL A  86      -6.757   9.951  -3.129  1.00  0.00           O  
ATOM   1193  CB  VAL A  86      -3.716   8.807  -3.863  1.00  0.00           C  
ATOM   1194  CG1 VAL A  86      -4.542   7.521  -3.929  1.00  0.00           C  
ATOM   1195  CG2 VAL A  86      -2.570   8.725  -4.875  1.00  0.00           C  
ATOM   1196  H   VAL A  86      -2.725  11.042  -4.265  1.00  0.00           H  
ATOM   1197  HA  VAL A  86      -5.144   9.808  -5.116  1.00  0.00           H  
ATOM   1198  HB  VAL A  86      -3.313   8.926  -2.867  1.00  0.00           H  
ATOM   1199 HG11 VAL A  86      -5.437   7.638  -3.335  1.00  0.00           H  
ATOM   1200 HG12 VAL A  86      -4.814   7.320  -4.954  1.00  0.00           H  
ATOM   1201 HG13 VAL A  86      -3.959   6.698  -3.543  1.00  0.00           H  
ATOM   1202 HG21 VAL A  86      -2.193   7.713  -4.910  1.00  0.00           H  
ATOM   1203 HG22 VAL A  86      -2.931   9.009  -5.852  1.00  0.00           H  
ATOM   1204 HG23 VAL A  86      -1.776   9.393  -4.575  1.00  0.00           H  
ATOM   1205  N   GLY A  87      -5.127  10.893  -2.000  1.00  0.00           N  
ATOM   1206  CA  GLY A  87      -6.038  11.199  -0.862  1.00  0.00           C  
ATOM   1207  C   GLY A  87      -7.218  12.013  -1.390  1.00  0.00           C  
ATOM   1208  O   GLY A  87      -8.363  11.721  -1.109  1.00  0.00           O  
ATOM   1209  H   GLY A  87      -4.183  11.157  -1.959  1.00  0.00           H  
ATOM   1210  HA2 GLY A  87      -6.388  10.282  -0.408  1.00  0.00           H  
ATOM   1211  HA3 GLY A  87      -5.507  11.782  -0.125  1.00  0.00           H  
ATOM   1212  N   VAL A  88      -6.947  13.029  -2.165  1.00  0.00           N  
ATOM   1213  CA  VAL A  88      -8.055  13.854  -2.722  1.00  0.00           C  
ATOM   1214  C   VAL A  88      -9.028  12.940  -3.469  1.00  0.00           C  
ATOM   1215  O   VAL A  88     -10.227  13.137  -3.443  1.00  0.00           O  
ATOM   1216  CB  VAL A  88      -7.384  14.838  -3.682  1.00  0.00           C  
ATOM   1217  CG1 VAL A  88      -8.455  15.647  -4.416  1.00  0.00           C  
ATOM   1218  CG2 VAL A  88      -6.483  15.787  -2.889  1.00  0.00           C  
ATOM   1219  H   VAL A  88      -6.017  13.243  -2.386  1.00  0.00           H  
ATOM   1220  HA  VAL A  88      -8.562  14.397  -1.939  1.00  0.00           H  
ATOM   1221  HB  VAL A  88      -6.791  14.291  -4.400  1.00  0.00           H  
ATOM   1222 HG11 VAL A  88      -9.212  15.964  -3.713  1.00  0.00           H  
ATOM   1223 HG12 VAL A  88      -8.001  16.515  -4.871  1.00  0.00           H  
ATOM   1224 HG13 VAL A  88      -8.908  15.035  -5.181  1.00  0.00           H  
ATOM   1225 HG21 VAL A  88      -6.599  16.793  -3.267  1.00  0.00           H  
ATOM   1226 HG22 VAL A  88      -6.761  15.761  -1.846  1.00  0.00           H  
ATOM   1227 HG23 VAL A  88      -5.454  15.479  -2.995  1.00  0.00           H  
ATOM   1228  N   ARG A  89      -8.518  11.932  -4.124  1.00  0.00           N  
ATOM   1229  CA  ARG A  89      -9.411  10.995  -4.862  1.00  0.00           C  
ATOM   1230  C   ARG A  89     -10.226  10.186  -3.853  1.00  0.00           C  
ATOM   1231  O   ARG A  89     -11.438  10.126  -3.922  1.00  0.00           O  
ATOM   1232  CB  ARG A  89      -8.473  10.084  -5.659  1.00  0.00           C  
ATOM   1233  CG  ARG A  89      -8.214  10.690  -7.040  1.00  0.00           C  
ATOM   1234  CD  ARG A  89      -7.645  12.102  -6.885  1.00  0.00           C  
ATOM   1235  NE  ARG A  89      -6.702  12.277  -8.023  1.00  0.00           N  
ATOM   1236  CZ  ARG A  89      -6.440  13.472  -8.477  1.00  0.00           C  
ATOM   1237  NH1 ARG A  89      -6.281  14.465  -7.646  1.00  0.00           N  
ATOM   1238  NH2 ARG A  89      -6.339  13.674  -9.762  1.00  0.00           N  
ATOM   1239  H   ARG A  89      -7.549  11.787  -4.123  1.00  0.00           H  
ATOM   1240  HA  ARG A  89     -10.058  11.533  -5.538  1.00  0.00           H  
ATOM   1241  HB2 ARG A  89      -7.538   9.981  -5.131  1.00  0.00           H  
ATOM   1242  HB3 ARG A  89      -8.929   9.113  -5.776  1.00  0.00           H  
ATOM   1243  HG2 ARG A  89      -7.505  10.073  -7.574  1.00  0.00           H  
ATOM   1244  HG3 ARG A  89      -9.140  10.736  -7.592  1.00  0.00           H  
ATOM   1245  HD2 ARG A  89      -8.447  12.827  -6.930  1.00  0.00           H  
ATOM   1246  HD3 ARG A  89      -7.123  12.188  -5.945  1.00  0.00           H  
ATOM   1247  HE  ARG A  89      -6.277  11.494  -8.432  1.00  0.00           H  
ATOM   1248 HH11 ARG A  89      -6.358  14.311  -6.661  1.00  0.00           H  
ATOM   1249 HH12 ARG A  89      -6.080  15.381  -7.994  1.00  0.00           H  
ATOM   1250 HH21 ARG A  89      -6.461  12.913 -10.399  1.00  0.00           H  
ATOM   1251 HH22 ARG A  89      -6.138  14.590 -10.110  1.00  0.00           H  
ATOM   1252  N   HIS A  90      -9.568   9.571  -2.908  1.00  0.00           N  
ATOM   1253  CA  HIS A  90     -10.299   8.772  -1.885  1.00  0.00           C  
ATOM   1254  C   HIS A  90     -11.332   9.663  -1.191  1.00  0.00           C  
ATOM   1255  O   HIS A  90     -12.361   9.204  -0.736  1.00  0.00           O  
ATOM   1256  CB  HIS A  90      -9.224   8.310  -0.896  1.00  0.00           C  
ATOM   1257  CG  HIS A  90      -8.568   7.058  -1.412  1.00  0.00           C  
ATOM   1258  ND1 HIS A  90      -7.864   7.032  -2.603  1.00  0.00           N  
ATOM   1259  CD2 HIS A  90      -8.501   5.780  -0.910  1.00  0.00           C  
ATOM   1260  CE1 HIS A  90      -7.408   5.780  -2.778  1.00  0.00           C  
ATOM   1261  NE2 HIS A  90      -7.767   4.970  -1.776  1.00  0.00           N  
ATOM   1262  H   HIS A  90      -8.591   9.639  -2.869  1.00  0.00           H  
ATOM   1263  HA  HIS A  90     -10.772   7.912  -2.335  1.00  0.00           H  
ATOM   1264  HB2 HIS A  90      -8.481   9.086  -0.787  1.00  0.00           H  
ATOM   1265  HB3 HIS A  90      -9.677   8.110   0.062  1.00  0.00           H  
ATOM   1266  HD1 HIS A  90      -7.722   7.790  -3.208  1.00  0.00           H  
ATOM   1267  HD2 HIS A  90      -8.945   5.454   0.019  1.00  0.00           H  
ATOM   1268  HE1 HIS A  90      -6.821   5.464  -3.628  1.00  0.00           H  
ATOM   1269  N   LYS A  91     -11.063  10.937  -1.107  1.00  0.00           N  
ATOM   1270  CA  LYS A  91     -12.023  11.865  -0.443  1.00  0.00           C  
ATOM   1271  C   LYS A  91     -13.320  11.950  -1.256  1.00  0.00           C  
ATOM   1272  O   LYS A  91     -14.320  12.458  -0.790  1.00  0.00           O  
ATOM   1273  CB  LYS A  91     -11.311  13.218  -0.416  1.00  0.00           C  
ATOM   1274  CG  LYS A  91     -12.208  14.258   0.257  1.00  0.00           C  
ATOM   1275  CD  LYS A  91     -12.326  15.490  -0.644  1.00  0.00           C  
ATOM   1276  CE  LYS A  91     -10.955  16.157  -0.779  1.00  0.00           C  
ATOM   1277  NZ  LYS A  91     -11.258  17.598  -1.006  1.00  0.00           N  
ATOM   1278  H   LYS A  91     -10.227  11.285  -1.481  1.00  0.00           H  
ATOM   1279  HA  LYS A  91     -12.225  11.547   0.567  1.00  0.00           H  
ATOM   1280  HB2 LYS A  91     -10.387  13.126   0.137  1.00  0.00           H  
ATOM   1281  HB3 LYS A  91     -11.096  13.530  -1.425  1.00  0.00           H  
ATOM   1282  HG2 LYS A  91     -13.188  13.836   0.422  1.00  0.00           H  
ATOM   1283  HG3 LYS A  91     -11.776  14.547   1.203  1.00  0.00           H  
ATOM   1284  HD2 LYS A  91     -12.679  15.189  -1.620  1.00  0.00           H  
ATOM   1285  HD3 LYS A  91     -13.023  16.189  -0.208  1.00  0.00           H  
ATOM   1286  HE2 LYS A  91     -10.385  16.015   0.130  1.00  0.00           H  
ATOM   1287  HE3 LYS A  91     -10.422  15.744  -1.620  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  91     -10.378  18.109  -1.217  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  91     -11.911  17.693  -1.809  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  91     -11.697  17.998  -0.151  1.00  0.00           H  
ATOM   1291  N   GLY A  92     -13.314  11.461  -2.467  1.00  0.00           N  
ATOM   1292  CA  GLY A  92     -14.550  11.521  -3.298  1.00  0.00           C  
ATOM   1293  C   GLY A  92     -14.818  10.143  -3.904  1.00  0.00           C  
ATOM   1294  O   GLY A  92     -15.076  10.013  -5.084  1.00  0.00           O  
ATOM   1295  H   GLY A  92     -12.500  11.055  -2.829  1.00  0.00           H  
ATOM   1296  HA2 GLY A  92     -15.390  11.831  -2.692  1.00  0.00           H  
ATOM   1297  HA3 GLY A  92     -14.407  12.234  -4.095  1.00  0.00           H  
ATOM   1298  N   TYR A  93     -14.756   9.114  -3.106  1.00  0.00           N  
ATOM   1299  CA  TYR A  93     -15.005   7.743  -3.638  1.00  0.00           C  
ATOM   1300  C   TYR A  93     -16.489   7.394  -3.499  1.00  0.00           C  
ATOM   1301  O   TYR A  93     -17.311   8.238  -3.203  1.00  0.00           O  
ATOM   1302  CB  TYR A  93     -14.137   6.818  -2.776  1.00  0.00           C  
ATOM   1303  CG  TYR A  93     -12.731   6.724  -3.346  1.00  0.00           C  
ATOM   1304  CD1 TYR A  93     -12.279   7.653  -4.298  1.00  0.00           C  
ATOM   1305  CD2 TYR A  93     -11.877   5.703  -2.913  1.00  0.00           C  
ATOM   1306  CE1 TYR A  93     -10.981   7.555  -4.813  1.00  0.00           C  
ATOM   1307  CE2 TYR A  93     -10.578   5.608  -3.428  1.00  0.00           C  
ATOM   1308  CZ  TYR A  93     -10.131   6.534  -4.378  1.00  0.00           C  
ATOM   1309  OH  TYR A  93      -8.852   6.439  -4.886  1.00  0.00           O  
ATOM   1310  H   TYR A  93     -14.544   9.241  -2.158  1.00  0.00           H  
ATOM   1311  HA  TYR A  93     -14.692   7.672  -4.668  1.00  0.00           H  
ATOM   1312  HB2 TYR A  93     -14.090   7.208  -1.771  1.00  0.00           H  
ATOM   1313  HB3 TYR A  93     -14.580   5.833  -2.756  1.00  0.00           H  
ATOM   1314  HD1 TYR A  93     -12.933   8.443  -4.635  1.00  0.00           H  
ATOM   1315  HD2 TYR A  93     -12.220   4.987  -2.181  1.00  0.00           H  
ATOM   1316  HE1 TYR A  93     -10.637   8.269  -5.545  1.00  0.00           H  
ATOM   1317  HE2 TYR A  93      -9.921   4.820  -3.092  1.00  0.00           H  
ATOM   1318  HH  TYR A  93      -8.570   7.319  -5.146  1.00  0.00           H  
ATOM   1319  N   GLY A  94     -16.838   6.156  -3.718  1.00  0.00           N  
ATOM   1320  CA  GLY A  94     -18.268   5.752  -3.607  1.00  0.00           C  
ATOM   1321  C   GLY A  94     -18.671   5.690  -2.133  1.00  0.00           C  
ATOM   1322  O   GLY A  94     -19.647   6.285  -1.722  1.00  0.00           O  
ATOM   1323  H   GLY A  94     -16.159   5.492  -3.961  1.00  0.00           H  
ATOM   1324  HA2 GLY A  94     -18.894   6.458  -4.134  1.00  0.00           H  
ATOM   1325  HA3 GLY A  94     -18.394   4.773  -4.046  1.00  0.00           H  
ATOM   1326  N   ASN A  95     -17.932   4.971  -1.332  1.00  0.00           N  
ATOM   1327  CA  ASN A  95     -18.283   4.873   0.113  1.00  0.00           C  
ATOM   1328  C   ASN A  95     -18.224   6.266   0.749  1.00  0.00           C  
ATOM   1329  O   ASN A  95     -18.963   6.574   1.663  1.00  0.00           O  
ATOM   1330  CB  ASN A  95     -17.238   3.929   0.719  1.00  0.00           C  
ATOM   1331  CG  ASN A  95     -15.887   4.632   0.853  1.00  0.00           C  
ATOM   1332  OD1 ASN A  95     -15.433   5.286  -0.065  1.00  0.00           O  
ATOM   1333  ND2 ASN A  95     -15.224   4.523   1.970  1.00  0.00           N  
ATOM   1334  H   ASN A  95     -17.149   4.496  -1.681  1.00  0.00           H  
ATOM   1335  HA  ASN A  95     -19.266   4.444   0.234  1.00  0.00           H  
ATOM   1336  HB2 ASN A  95     -17.580   3.605   1.691  1.00  0.00           H  
ATOM   1337  HB3 ASN A  95     -17.135   3.064   0.080  1.00  0.00           H  
ATOM   1338 HD21 ASN A  95     -15.593   3.997   2.709  1.00  0.00           H  
ATOM   1339 HD22 ASN A  95     -14.359   4.964   2.069  1.00  0.00           H  
ATOM   1340  N   LYS A  96     -17.355   7.111   0.265  1.00  0.00           N  
ATOM   1341  CA  LYS A  96     -17.249   8.488   0.830  1.00  0.00           C  
ATOM   1342  C   LYS A  96     -16.879   8.422   2.314  1.00  0.00           C  
ATOM   1343  O   LYS A  96     -17.279   9.257   3.100  1.00  0.00           O  
ATOM   1344  CB  LYS A  96     -18.634   9.112   0.644  1.00  0.00           C  
ATOM   1345  CG  LYS A  96     -18.501  10.633   0.549  1.00  0.00           C  
ATOM   1346  CD  LYS A  96     -19.622  11.294   1.352  1.00  0.00           C  
ATOM   1347  CE  LYS A  96     -19.204  12.715   1.740  1.00  0.00           C  
ATOM   1348  NZ  LYS A  96     -20.195  13.131   2.771  1.00  0.00           N  
ATOM   1349  H   LYS A  96     -16.772   6.841  -0.476  1.00  0.00           H  
ATOM   1350  HA  LYS A  96     -16.520   9.066   0.283  1.00  0.00           H  
ATOM   1351  HB2 LYS A  96     -19.081   8.730  -0.263  1.00  0.00           H  
ATOM   1352  HB3 LYS A  96     -19.258   8.859   1.488  1.00  0.00           H  
ATOM   1353  HG2 LYS A  96     -17.543  10.936   0.947  1.00  0.00           H  
ATOM   1354  HG3 LYS A  96     -18.574  10.937  -0.485  1.00  0.00           H  
ATOM   1355  HD2 LYS A  96     -20.520  11.333   0.752  1.00  0.00           H  
ATOM   1356  HD3 LYS A  96     -19.811  10.720   2.247  1.00  0.00           H  
ATOM   1357  HE2 LYS A  96     -18.200  12.706   2.144  1.00  0.00           H  
ATOM   1358  HE3 LYS A  96     -19.254  13.364   0.881  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  96     -20.161  14.163   2.889  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  96     -21.149  12.851   2.468  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  96     -19.969  12.669   3.676  1.00  0.00           H  
ATOM   1362  N   HIS A  97     -16.111   7.443   2.702  1.00  0.00           N  
ATOM   1363  CA  HIS A  97     -15.708   7.333   4.133  1.00  0.00           C  
ATOM   1364  C   HIS A  97     -14.188   7.169   4.214  1.00  0.00           C  
ATOM   1365  O   HIS A  97     -13.459   8.127   4.373  1.00  0.00           O  
ATOM   1366  CB  HIS A  97     -16.423   6.089   4.664  1.00  0.00           C  
ATOM   1367  CG  HIS A  97     -17.896   6.369   4.795  1.00  0.00           C  
ATOM   1368  ND1 HIS A  97     -18.844   5.358   4.800  1.00  0.00           N  
ATOM   1369  CD2 HIS A  97     -18.598   7.542   4.929  1.00  0.00           C  
ATOM   1370  CE1 HIS A  97     -20.052   5.935   4.933  1.00  0.00           C  
ATOM   1371  NE2 HIS A  97     -19.959   7.264   5.016  1.00  0.00           N  
ATOM   1372  H   HIS A  97     -15.792   6.782   2.052  1.00  0.00           H  
ATOM   1373  HA  HIS A  97     -16.029   8.200   4.688  1.00  0.00           H  
ATOM   1374  HB2 HIS A  97     -16.273   5.267   3.980  1.00  0.00           H  
ATOM   1375  HB3 HIS A  97     -16.020   5.829   5.632  1.00  0.00           H  
ATOM   1376  HD1 HIS A  97     -18.666   4.397   4.721  1.00  0.00           H  
ATOM   1377  HD2 HIS A  97     -18.161   8.528   4.961  1.00  0.00           H  
ATOM   1378  HE1 HIS A  97     -20.984   5.389   4.969  1.00  0.00           H  
ATOM   1379  HE2 HIS A  97     -20.695   7.909   5.074  1.00  0.00           H  
ATOM   1380  N   ILE A  98     -13.708   5.961   4.097  1.00  0.00           N  
ATOM   1381  CA  ILE A  98     -12.235   5.723   4.156  1.00  0.00           C  
ATOM   1382  C   ILE A  98     -11.678   6.191   5.502  1.00  0.00           C  
ATOM   1383  O   ILE A  98     -12.204   7.089   6.128  1.00  0.00           O  
ATOM   1384  CB  ILE A  98     -11.636   6.547   3.013  1.00  0.00           C  
ATOM   1385  CG1 ILE A  98     -12.403   6.264   1.718  1.00  0.00           C  
ATOM   1386  CG2 ILE A  98     -10.167   6.163   2.826  1.00  0.00           C  
ATOM   1387  CD1 ILE A  98     -11.734   6.994   0.555  1.00  0.00           C  
ATOM   1388  H   ILE A  98     -14.317   5.206   3.964  1.00  0.00           H  
ATOM   1389  HA  ILE A  98     -12.014   4.679   3.998  1.00  0.00           H  
ATOM   1390  HB  ILE A  98     -11.704   7.598   3.252  1.00  0.00           H  
ATOM   1391 HG12 ILE A  98     -12.403   5.201   1.525  1.00  0.00           H  
ATOM   1392 HG13 ILE A  98     -13.420   6.611   1.820  1.00  0.00           H  
ATOM   1393 HG21 ILE A  98      -9.649   6.251   3.770  1.00  0.00           H  
ATOM   1394 HG22 ILE A  98     -10.103   5.143   2.475  1.00  0.00           H  
ATOM   1395 HG23 ILE A  98      -9.712   6.822   2.102  1.00  0.00           H  
ATOM   1396 HD11 ILE A  98     -12.433   7.081  -0.264  1.00  0.00           H  
ATOM   1397 HD12 ILE A  98     -11.431   7.980   0.875  1.00  0.00           H  
ATOM   1398 HD13 ILE A  98     -10.867   6.438   0.231  1.00  0.00           H  
ATOM   1399  N   LYS A  99     -10.611   5.586   5.946  1.00  0.00           N  
ATOM   1400  CA  LYS A  99     -10.005   5.986   7.243  1.00  0.00           C  
ATOM   1401  C   LYS A  99      -8.484   5.804   7.182  1.00  0.00           C  
ATOM   1402  O   LYS A  99      -7.982   4.774   6.778  1.00  0.00           O  
ATOM   1403  CB  LYS A  99     -10.623   5.052   8.283  1.00  0.00           C  
ATOM   1404  CG  LYS A  99     -12.026   5.546   8.643  1.00  0.00           C  
ATOM   1405  CD  LYS A  99     -13.070   4.607   8.037  1.00  0.00           C  
ATOM   1406  CE  LYS A  99     -14.425   4.851   8.705  1.00  0.00           C  
ATOM   1407  NZ  LYS A  99     -14.372   4.054   9.963  1.00  0.00           N  
ATOM   1408  H   LYS A  99     -10.205   4.865   5.421  1.00  0.00           H  
ATOM   1409  HA  LYS A  99     -10.257   7.008   7.482  1.00  0.00           H  
ATOM   1410  HB2 LYS A  99     -10.684   4.054   7.877  1.00  0.00           H  
ATOM   1411  HB3 LYS A  99     -10.009   5.044   9.171  1.00  0.00           H  
ATOM   1412  HG2 LYS A  99     -12.138   5.562   9.718  1.00  0.00           H  
ATOM   1413  HG3 LYS A  99     -12.171   6.541   8.251  1.00  0.00           H  
ATOM   1414  HD2 LYS A  99     -13.151   4.795   6.976  1.00  0.00           H  
ATOM   1415  HD3 LYS A  99     -12.771   3.582   8.199  1.00  0.00           H  
ATOM   1416  HE2 LYS A  99     -14.547   5.906   8.914  1.00  0.00           H  
ATOM   1417  HE3 LYS A  99     -15.222   4.503   8.068  1.00  0.00           H  
ATOM   1418  HZ1 LYS A  99     -15.278   4.140  10.465  1.00  0.00           H  
ATOM   1419  HZ2 LYS A  99     -14.195   3.055   9.732  1.00  0.00           H  
ATOM   1420  HZ3 LYS A  99     -13.607   4.412  10.568  1.00  0.00           H  
ATOM   1421  N   ALA A 100      -7.755   6.805   7.596  1.00  0.00           N  
ATOM   1422  CA  ALA A 100      -6.271   6.707   7.581  1.00  0.00           C  
ATOM   1423  C   ALA A 100      -5.813   5.731   8.669  1.00  0.00           C  
ATOM   1424  O   ALA A 100      -4.673   5.312   8.696  1.00  0.00           O  
ATOM   1425  CB  ALA A 100      -5.770   8.122   7.873  1.00  0.00           C  
ATOM   1426  H   ALA A 100      -8.187   7.621   7.924  1.00  0.00           H  
ATOM   1427  HA  ALA A 100      -5.918   6.392   6.611  1.00  0.00           H  
ATOM   1428  HB1 ALA A 100      -4.874   8.311   7.300  1.00  0.00           H  
ATOM   1429  HB2 ALA A 100      -6.531   8.837   7.598  1.00  0.00           H  
ATOM   1430  HB3 ALA A 100      -5.550   8.216   8.926  1.00  0.00           H  
ATOM   1431  N   GLU A 101      -6.691   5.356   9.561  1.00  0.00           N  
ATOM   1432  CA  GLU A 101      -6.298   4.400  10.633  1.00  0.00           C  
ATOM   1433  C   GLU A 101      -6.148   3.000  10.031  1.00  0.00           C  
ATOM   1434  O   GLU A 101      -5.511   2.135  10.598  1.00  0.00           O  
ATOM   1435  CB  GLU A 101      -7.444   4.434  11.647  1.00  0.00           C  
ATOM   1436  CG  GLU A 101      -7.741   5.883  12.039  1.00  0.00           C  
ATOM   1437  CD  GLU A 101      -7.400   6.107  13.512  1.00  0.00           C  
ATOM   1438  OE1 GLU A 101      -8.103   5.568  14.351  1.00  0.00           O  
ATOM   1439  OE2 GLU A 101      -6.441   6.813  13.777  1.00  0.00           O  
ATOM   1440  H   GLU A 101      -7.608   5.697   9.523  1.00  0.00           H  
ATOM   1441  HA  GLU A 101      -5.382   4.713  11.110  1.00  0.00           H  
ATOM   1442  HB2 GLU A 101      -8.326   3.991  11.208  1.00  0.00           H  
ATOM   1443  HB3 GLU A 101      -7.162   3.876  12.528  1.00  0.00           H  
ATOM   1444  HG2 GLU A 101      -7.152   6.543  11.418  1.00  0.00           H  
ATOM   1445  HG3 GLU A 101      -8.789   6.084  11.871  1.00  0.00           H  
ATOM   1446  N   TYR A 102      -6.735   2.771   8.886  1.00  0.00           N  
ATOM   1447  CA  TYR A 102      -6.631   1.429   8.246  1.00  0.00           C  
ATOM   1448  C   TYR A 102      -5.384   1.375   7.359  1.00  0.00           C  
ATOM   1449  O   TYR A 102      -4.869   0.317   7.058  1.00  0.00           O  
ATOM   1450  CB  TYR A 102      -7.899   1.286   7.403  1.00  0.00           C  
ATOM   1451  CG  TYR A 102      -9.100   1.159   8.309  1.00  0.00           C  
ATOM   1452  CD1 TYR A 102      -9.564   2.273   9.019  1.00  0.00           C  
ATOM   1453  CD2 TYR A 102      -9.751  -0.073   8.438  1.00  0.00           C  
ATOM   1454  CE1 TYR A 102     -10.679   2.156   9.856  1.00  0.00           C  
ATOM   1455  CE2 TYR A 102     -10.866  -0.191   9.276  1.00  0.00           C  
ATOM   1456  CZ  TYR A 102     -11.330   0.923   9.985  1.00  0.00           C  
ATOM   1457  OH  TYR A 102     -12.430   0.807  10.811  1.00  0.00           O  
ATOM   1458  H   TYR A 102      -7.245   3.484   8.446  1.00  0.00           H  
ATOM   1459  HA  TYR A 102      -6.604   0.650   8.993  1.00  0.00           H  
ATOM   1460  HB2 TYR A 102      -8.012   2.157   6.775  1.00  0.00           H  
ATOM   1461  HB3 TYR A 102      -7.821   0.404   6.785  1.00  0.00           H  
ATOM   1462  HD1 TYR A 102      -9.063   3.224   8.920  1.00  0.00           H  
ATOM   1463  HD2 TYR A 102      -9.393  -0.933   7.891  1.00  0.00           H  
ATOM   1464  HE1 TYR A 102     -11.036   3.016  10.403  1.00  0.00           H  
ATOM   1465  HE2 TYR A 102     -11.369  -1.141   9.374  1.00  0.00           H  
ATOM   1466  HH  TYR A 102     -12.128   0.883  11.719  1.00  0.00           H  
ATOM   1467  N   PHE A 103      -4.899   2.509   6.934  1.00  0.00           N  
ATOM   1468  CA  PHE A 103      -3.690   2.526   6.061  1.00  0.00           C  
ATOM   1469  C   PHE A 103      -2.546   1.758   6.732  1.00  0.00           C  
ATOM   1470  O   PHE A 103      -2.027   0.803   6.190  1.00  0.00           O  
ATOM   1471  CB  PHE A 103      -3.330   4.004   5.902  1.00  0.00           C  
ATOM   1472  CG  PHE A 103      -4.037   4.570   4.692  1.00  0.00           C  
ATOM   1473  CD1 PHE A 103      -5.394   4.298   4.482  1.00  0.00           C  
ATOM   1474  CD2 PHE A 103      -3.334   5.367   3.780  1.00  0.00           C  
ATOM   1475  CE1 PHE A 103      -6.048   4.823   3.360  1.00  0.00           C  
ATOM   1476  CE2 PHE A 103      -3.987   5.892   2.659  1.00  0.00           C  
ATOM   1477  CZ  PHE A 103      -5.344   5.620   2.448  1.00  0.00           C  
ATOM   1478  H   PHE A 103      -5.332   3.352   7.186  1.00  0.00           H  
ATOM   1479  HA  PHE A 103      -3.914   2.105   5.093  1.00  0.00           H  
ATOM   1480  HB2 PHE A 103      -3.637   4.546   6.784  1.00  0.00           H  
ATOM   1481  HB3 PHE A 103      -2.262   4.102   5.772  1.00  0.00           H  
ATOM   1482  HD1 PHE A 103      -5.937   3.683   5.184  1.00  0.00           H  
ATOM   1483  HD2 PHE A 103      -2.287   5.578   3.943  1.00  0.00           H  
ATOM   1484  HE1 PHE A 103      -7.094   4.613   3.197  1.00  0.00           H  
ATOM   1485  HE2 PHE A 103      -3.444   6.505   1.956  1.00  0.00           H  
ATOM   1486  HZ  PHE A 103      -5.849   6.025   1.583  1.00  0.00           H  
ATOM   1487  N   GLU A 104      -2.141   2.172   7.903  1.00  0.00           N  
ATOM   1488  CA  GLU A 104      -1.024   1.468   8.595  1.00  0.00           C  
ATOM   1489  C   GLU A 104      -1.337  -0.028   8.713  1.00  0.00           C  
ATOM   1490  O   GLU A 104      -0.586  -0.853   8.234  1.00  0.00           O  
ATOM   1491  CB  GLU A 104      -0.922   2.120   9.976  1.00  0.00           C  
ATOM   1492  CG  GLU A 104       0.388   2.904  10.074  1.00  0.00           C  
ATOM   1493  CD  GLU A 104       0.982   2.760  11.477  1.00  0.00           C  
ATOM   1494  OE1 GLU A 104       0.575   3.507  12.351  1.00  0.00           O  
ATOM   1495  OE2 GLU A 104       1.833   1.904  11.653  1.00  0.00           O  
ATOM   1496  H   GLU A 104      -2.566   2.948   8.323  1.00  0.00           H  
ATOM   1497  HA  GLU A 104      -0.098   1.617   8.062  1.00  0.00           H  
ATOM   1498  HB2 GLU A 104      -1.756   2.791  10.119  1.00  0.00           H  
ATOM   1499  HB3 GLU A 104      -0.939   1.355  10.737  1.00  0.00           H  
ATOM   1500  HG2 GLU A 104       1.082   2.523   9.338  1.00  0.00           H  
ATOM   1501  HG3 GLU A 104       0.191   3.945   9.866  1.00  0.00           H  
ATOM   1502  N   PRO A 105      -2.441  -0.334   9.346  1.00  0.00           N  
ATOM   1503  CA  PRO A 105      -2.819  -1.765   9.502  1.00  0.00           C  
ATOM   1504  C   PRO A 105      -2.727  -2.484   8.152  1.00  0.00           C  
ATOM   1505  O   PRO A 105      -1.984  -3.432   7.993  1.00  0.00           O  
ATOM   1506  CB  PRO A 105      -4.259  -1.714  10.003  1.00  0.00           C  
ATOM   1507  CG  PRO A 105      -4.448  -0.354  10.588  1.00  0.00           C  
ATOM   1508  CD  PRO A 105      -3.429   0.563   9.965  1.00  0.00           C  
ATOM   1509  HA  PRO A 105      -2.192  -2.238  10.241  1.00  0.00           H  
ATOM   1510  HB2 PRO A 105      -4.944  -1.865   9.180  1.00  0.00           H  
ATOM   1511  HB3 PRO A 105      -4.416  -2.465  10.762  1.00  0.00           H  
ATOM   1512  HG2 PRO A 105      -5.450  -0.010  10.376  1.00  0.00           H  
ATOM   1513  HG3 PRO A 105      -4.301  -0.400  11.656  1.00  0.00           H  
ATOM   1514  HD2 PRO A 105      -3.893   1.196   9.222  1.00  0.00           H  
ATOM   1515  HD3 PRO A 105      -2.961   1.172  10.720  1.00  0.00           H  
ATOM   1516  N   LEU A 106      -3.476  -2.039   7.180  1.00  0.00           N  
ATOM   1517  CA  LEU A 106      -3.431  -2.696   5.843  1.00  0.00           C  
ATOM   1518  C   LEU A 106      -1.983  -2.754   5.349  1.00  0.00           C  
ATOM   1519  O   LEU A 106      -1.613  -3.621   4.583  1.00  0.00           O  
ATOM   1520  CB  LEU A 106      -4.292  -1.809   4.933  1.00  0.00           C  
ATOM   1521  CG  LEU A 106      -4.377  -2.399   3.515  1.00  0.00           C  
ATOM   1522  CD1 LEU A 106      -3.065  -2.146   2.769  1.00  0.00           C  
ATOM   1523  CD2 LEU A 106      -4.640  -3.909   3.584  1.00  0.00           C  
ATOM   1524  H   LEU A 106      -4.067  -1.272   7.330  1.00  0.00           H  
ATOM   1525  HA  LEU A 106      -3.858  -3.686   5.890  1.00  0.00           H  
ATOM   1526  HB2 LEU A 106      -5.287  -1.736   5.347  1.00  0.00           H  
ATOM   1527  HB3 LEU A 106      -3.856  -0.823   4.881  1.00  0.00           H  
ATOM   1528  HG  LEU A 106      -5.185  -1.920   2.981  1.00  0.00           H  
ATOM   1529 HD11 LEU A 106      -2.459  -1.452   3.333  1.00  0.00           H  
ATOM   1530 HD12 LEU A 106      -2.532  -3.077   2.652  1.00  0.00           H  
ATOM   1531 HD13 LEU A 106      -3.279  -1.728   1.796  1.00  0.00           H  
ATOM   1532 HD21 LEU A 106      -3.703  -4.441   3.520  1.00  0.00           H  
ATOM   1533 HD22 LEU A 106      -5.127  -4.147   4.518  1.00  0.00           H  
ATOM   1534 HD23 LEU A 106      -5.277  -4.201   2.761  1.00  0.00           H  
ATOM   1535  N   GLY A 107      -1.160  -1.838   5.781  1.00  0.00           N  
ATOM   1536  CA  GLY A 107       0.261  -1.845   5.333  1.00  0.00           C  
ATOM   1537  C   GLY A 107       1.029  -2.914   6.112  1.00  0.00           C  
ATOM   1538  O   GLY A 107       1.781  -3.685   5.550  1.00  0.00           O  
ATOM   1539  H   GLY A 107      -1.476  -1.145   6.399  1.00  0.00           H  
ATOM   1540  HA2 GLY A 107       0.315  -2.046   4.273  1.00  0.00           H  
ATOM   1541  HA3 GLY A 107       0.701  -0.880   5.534  1.00  0.00           H  
ATOM   1542  N   ALA A 108       0.847  -2.966   7.403  1.00  0.00           N  
ATOM   1543  CA  ALA A 108       1.568  -3.986   8.216  1.00  0.00           C  
ATOM   1544  C   ALA A 108       1.177  -5.389   7.745  1.00  0.00           C  
ATOM   1545  O   ALA A 108       2.020  -6.209   7.439  1.00  0.00           O  
ATOM   1546  CB  ALA A 108       1.110  -3.750   9.656  1.00  0.00           C  
ATOM   1547  H   ALA A 108       0.237  -2.335   7.838  1.00  0.00           H  
ATOM   1548  HA  ALA A 108       2.635  -3.844   8.149  1.00  0.00           H  
ATOM   1549  HB1 ALA A 108       1.650  -2.914  10.073  1.00  0.00           H  
ATOM   1550  HB2 ALA A 108       0.051  -3.536   9.666  1.00  0.00           H  
ATOM   1551  HB3 ALA A 108       1.304  -4.634  10.245  1.00  0.00           H  
ATOM   1552  N   SER A 109      -0.096  -5.671   7.684  1.00  0.00           N  
ATOM   1553  CA  SER A 109      -0.539  -7.020   7.232  1.00  0.00           C  
ATOM   1554  C   SER A 109       0.011  -7.300   5.832  1.00  0.00           C  
ATOM   1555  O   SER A 109       0.225  -8.435   5.455  1.00  0.00           O  
ATOM   1556  CB  SER A 109      -2.066  -6.957   7.213  1.00  0.00           C  
ATOM   1557  OG  SER A 109      -2.532  -6.498   8.475  1.00  0.00           O  
ATOM   1558  H   SER A 109      -0.760  -4.995   7.935  1.00  0.00           H  
ATOM   1559  HA  SER A 109      -0.217  -7.780   7.928  1.00  0.00           H  
ATOM   1560  HB2 SER A 109      -2.391  -6.275   6.446  1.00  0.00           H  
ATOM   1561  HB3 SER A 109      -2.462  -7.943   7.007  1.00  0.00           H  
ATOM   1562  HG  SER A 109      -2.616  -7.259   9.055  1.00  0.00           H  
ATOM   1563  N   LEU A 110       0.241  -6.275   5.057  1.00  0.00           N  
ATOM   1564  CA  LEU A 110       0.777  -6.488   3.683  1.00  0.00           C  
ATOM   1565  C   LEU A 110       2.205  -7.031   3.767  1.00  0.00           C  
ATOM   1566  O   LEU A 110       2.577  -7.938   3.048  1.00  0.00           O  
ATOM   1567  CB  LEU A 110       0.758  -5.108   3.023  1.00  0.00           C  
ATOM   1568  CG  LEU A 110       0.799  -5.270   1.503  1.00  0.00           C  
ATOM   1569  CD1 LEU A 110      -0.025  -4.160   0.848  1.00  0.00           C  
ATOM   1570  CD2 LEU A 110       2.249  -5.179   1.020  1.00  0.00           C  
ATOM   1571  H   LEU A 110       0.063  -5.367   5.379  1.00  0.00           H  
ATOM   1572  HA  LEU A 110       0.144  -7.162   3.127  1.00  0.00           H  
ATOM   1573  HB2 LEU A 110      -0.144  -4.586   3.307  1.00  0.00           H  
ATOM   1574  HB3 LEU A 110       1.619  -4.543   3.347  1.00  0.00           H  
ATOM   1575  HG  LEU A 110       0.387  -6.231   1.231  1.00  0.00           H  
ATOM   1576 HD11 LEU A 110      -0.441  -3.521   1.614  1.00  0.00           H  
ATOM   1577 HD12 LEU A 110       0.610  -3.576   0.198  1.00  0.00           H  
ATOM   1578 HD13 LEU A 110      -0.825  -4.598   0.271  1.00  0.00           H  
ATOM   1579 HD21 LEU A 110       2.460  -4.169   0.701  1.00  0.00           H  
ATOM   1580 HD22 LEU A 110       2.914  -5.448   1.828  1.00  0.00           H  
ATOM   1581 HD23 LEU A 110       2.396  -5.856   0.192  1.00  0.00           H  
ATOM   1582  N   LEU A 111       3.009  -6.486   4.639  1.00  0.00           N  
ATOM   1583  CA  LEU A 111       4.411  -6.977   4.764  1.00  0.00           C  
ATOM   1584  C   LEU A 111       4.403  -8.478   5.058  1.00  0.00           C  
ATOM   1585  O   LEU A 111       5.271  -9.210   4.625  1.00  0.00           O  
ATOM   1586  CB  LEU A 111       5.013  -6.199   5.937  1.00  0.00           C  
ATOM   1587  CG  LEU A 111       5.594  -4.874   5.437  1.00  0.00           C  
ATOM   1588  CD1 LEU A 111       6.237  -4.125   6.606  1.00  0.00           C  
ATOM   1589  CD2 LEU A 111       6.654  -5.149   4.368  1.00  0.00           C  
ATOM   1590  H   LEU A 111       2.692  -5.756   5.211  1.00  0.00           H  
ATOM   1591  HA  LEU A 111       4.970  -6.768   3.865  1.00  0.00           H  
ATOM   1592  HB2 LEU A 111       4.244  -6.002   6.669  1.00  0.00           H  
ATOM   1593  HB3 LEU A 111       5.799  -6.785   6.391  1.00  0.00           H  
ATOM   1594  HG  LEU A 111       4.802  -4.271   5.017  1.00  0.00           H  
ATOM   1595 HD11 LEU A 111       6.943  -4.774   7.104  1.00  0.00           H  
ATOM   1596 HD12 LEU A 111       6.751  -3.251   6.234  1.00  0.00           H  
ATOM   1597 HD13 LEU A 111       5.472  -3.823   7.305  1.00  0.00           H  
ATOM   1598 HD21 LEU A 111       7.586  -4.687   4.659  1.00  0.00           H  
ATOM   1599 HD22 LEU A 111       6.797  -6.215   4.268  1.00  0.00           H  
ATOM   1600 HD23 LEU A 111       6.328  -4.739   3.424  1.00  0.00           H  
ATOM   1601  N   SER A 112       3.430  -8.943   5.793  1.00  0.00           N  
ATOM   1602  CA  SER A 112       3.369 -10.396   6.114  1.00  0.00           C  
ATOM   1603  C   SER A 112       3.167 -11.201   4.828  1.00  0.00           C  
ATOM   1604  O   SER A 112       3.664 -12.299   4.688  1.00  0.00           O  
ATOM   1605  CB  SER A 112       2.168 -10.553   7.046  1.00  0.00           C  
ATOM   1606  OG  SER A 112       2.189 -11.850   7.626  1.00  0.00           O  
ATOM   1607  H   SER A 112       2.740  -8.336   6.134  1.00  0.00           H  
ATOM   1608  HA  SER A 112       4.266 -10.713   6.626  1.00  0.00           H  
ATOM   1609  HB2 SER A 112       2.217  -9.814   7.828  1.00  0.00           H  
ATOM   1610  HB3 SER A 112       1.255 -10.415   6.480  1.00  0.00           H  
ATOM   1611  HG  SER A 112       1.281 -12.128   7.766  1.00  0.00           H  
ATOM   1612  N   ALA A 113       2.435 -10.665   3.890  1.00  0.00           N  
ATOM   1613  CA  ALA A 113       2.198 -11.404   2.618  1.00  0.00           C  
ATOM   1614  C   ALA A 113       3.396 -11.222   1.682  1.00  0.00           C  
ATOM   1615  O   ALA A 113       3.687 -12.064   0.859  1.00  0.00           O  
ATOM   1616  CB  ALA A 113       0.940 -10.776   2.015  1.00  0.00           C  
ATOM   1617  H   ALA A 113       2.037  -9.779   4.023  1.00  0.00           H  
ATOM   1618  HA  ALA A 113       2.020 -12.451   2.811  1.00  0.00           H  
ATOM   1619  HB1 ALA A 113       0.465 -11.486   1.354  1.00  0.00           H  
ATOM   1620  HB2 ALA A 113       0.256 -10.509   2.808  1.00  0.00           H  
ATOM   1621  HB3 ALA A 113       1.210  -9.891   1.459  1.00  0.00           H  
ATOM   1622  N   MET A 114       4.089 -10.122   1.797  1.00  0.00           N  
ATOM   1623  CA  MET A 114       5.262  -9.880   0.908  1.00  0.00           C  
ATOM   1624  C   MET A 114       6.210 -11.083   0.940  1.00  0.00           C  
ATOM   1625  O   MET A 114       6.821 -11.427  -0.052  1.00  0.00           O  
ATOM   1626  CB  MET A 114       5.947  -8.638   1.479  1.00  0.00           C  
ATOM   1627  CG  MET A 114       5.099  -7.400   1.176  1.00  0.00           C  
ATOM   1628  SD  MET A 114       5.003  -7.156  -0.615  1.00  0.00           S  
ATOM   1629  CE  MET A 114       4.934  -5.348  -0.595  1.00  0.00           C  
ATOM   1630  H   MET A 114       3.834  -9.451   2.464  1.00  0.00           H  
ATOM   1631  HA  MET A 114       4.938  -9.679  -0.101  1.00  0.00           H  
ATOM   1632  HB2 MET A 114       6.057  -8.747   2.548  1.00  0.00           H  
ATOM   1633  HB3 MET A 114       6.920  -8.524   1.026  1.00  0.00           H  
ATOM   1634  HG2 MET A 114       4.105  -7.539   1.574  1.00  0.00           H  
ATOM   1635  HG3 MET A 114       5.552  -6.533   1.634  1.00  0.00           H  
ATOM   1636  HE1 MET A 114       4.278  -5.005  -1.384  1.00  0.00           H  
ATOM   1637  HE2 MET A 114       4.556  -5.011   0.356  1.00  0.00           H  
ATOM   1638  HE3 MET A 114       5.928  -4.950  -0.747  1.00  0.00           H  
ATOM   1639  N   GLU A 115       6.346 -11.721   2.070  1.00  0.00           N  
ATOM   1640  CA  GLU A 115       7.266 -12.893   2.153  1.00  0.00           C  
ATOM   1641  C   GLU A 115       6.754 -14.031   1.262  1.00  0.00           C  
ATOM   1642  O   GLU A 115       7.455 -14.989   1.006  1.00  0.00           O  
ATOM   1643  CB  GLU A 115       7.264 -13.309   3.627  1.00  0.00           C  
ATOM   1644  CG  GLU A 115       5.894 -13.878   4.002  1.00  0.00           C  
ATOM   1645  CD  GLU A 115       5.686 -13.783   5.514  1.00  0.00           C  
ATOM   1646  OE1 GLU A 115       5.695 -12.676   6.025  1.00  0.00           O  
ATOM   1647  OE2 GLU A 115       5.522 -14.820   6.136  1.00  0.00           O  
ATOM   1648  H   GLU A 115       5.852 -11.428   2.863  1.00  0.00           H  
ATOM   1649  HA  GLU A 115       8.267 -12.608   1.865  1.00  0.00           H  
ATOM   1650  HB2 GLU A 115       8.022 -14.061   3.788  1.00  0.00           H  
ATOM   1651  HB3 GLU A 115       7.475 -12.448   4.243  1.00  0.00           H  
ATOM   1652  HG2 GLU A 115       5.129 -13.317   3.486  1.00  0.00           H  
ATOM   1653  HG3 GLU A 115       5.845 -14.910   3.689  1.00  0.00           H  
ATOM   1654  N   HIS A 116       5.541 -13.940   0.786  1.00  0.00           N  
ATOM   1655  CA  HIS A 116       5.008 -15.026  -0.086  1.00  0.00           C  
ATOM   1656  C   HIS A 116       5.770 -15.037  -1.412  1.00  0.00           C  
ATOM   1657  O   HIS A 116       5.885 -16.056  -2.065  1.00  0.00           O  
ATOM   1658  CB  HIS A 116       3.532 -14.690  -0.310  1.00  0.00           C  
ATOM   1659  CG  HIS A 116       2.754 -14.979   0.944  1.00  0.00           C  
ATOM   1660  ND1 HIS A 116       1.421 -15.358   0.917  1.00  0.00           N  
ATOM   1661  CD2 HIS A 116       3.109 -14.952   2.270  1.00  0.00           C  
ATOM   1662  CE1 HIS A 116       1.026 -15.542   2.190  1.00  0.00           C  
ATOM   1663  NE2 HIS A 116       2.016 -15.308   3.055  1.00  0.00           N  
ATOM   1664  H   HIS A 116       4.985 -13.162   1.000  1.00  0.00           H  
ATOM   1665  HA  HIS A 116       5.088 -15.983   0.407  1.00  0.00           H  
ATOM   1666  HB2 HIS A 116       3.434 -13.645  -0.564  1.00  0.00           H  
ATOM   1667  HB3 HIS A 116       3.145 -15.293  -1.119  1.00  0.00           H  
ATOM   1668  HD1 HIS A 116       0.867 -15.471   0.116  1.00  0.00           H  
ATOM   1669  HD2 HIS A 116       4.087 -14.694   2.646  1.00  0.00           H  
ATOM   1670  HE1 HIS A 116       0.029 -15.842   2.477  1.00  0.00           H  
ATOM   1671  N   ARG A 117       6.292 -13.911  -1.818  1.00  0.00           N  
ATOM   1672  CA  ARG A 117       7.046 -13.861  -3.102  1.00  0.00           C  
ATOM   1673  C   ARG A 117       8.541 -14.052  -2.833  1.00  0.00           C  
ATOM   1674  O   ARG A 117       9.138 -15.021  -3.258  1.00  0.00           O  
ATOM   1675  CB  ARG A 117       6.772 -12.472  -3.677  1.00  0.00           C  
ATOM   1676  CG  ARG A 117       6.846 -12.529  -5.204  1.00  0.00           C  
ATOM   1677  CD  ARG A 117       8.312 -12.515  -5.646  1.00  0.00           C  
ATOM   1678  NE  ARG A 117       8.297 -12.044  -7.059  1.00  0.00           N  
ATOM   1679  CZ  ARG A 117       8.460 -12.897  -8.033  1.00  0.00           C  
ATOM   1680  NH1 ARG A 117       9.501 -13.684  -8.044  1.00  0.00           N  
ATOM   1681  NH2 ARG A 117       7.582 -12.962  -8.996  1.00  0.00           N  
ATOM   1682  H   ARG A 117       6.189 -13.099  -1.278  1.00  0.00           H  
ATOM   1683  HA  ARG A 117       6.683 -14.613  -3.787  1.00  0.00           H  
ATOM   1684  HB2 ARG A 117       5.787 -12.144  -3.375  1.00  0.00           H  
ATOM   1685  HB3 ARG A 117       7.511 -11.779  -3.309  1.00  0.00           H  
ATOM   1686  HG2 ARG A 117       6.372 -13.435  -5.554  1.00  0.00           H  
ATOM   1687  HG3 ARG A 117       6.338 -11.672  -5.622  1.00  0.00           H  
ATOM   1688  HD2 ARG A 117       8.877 -11.839  -5.017  1.00  0.00           H  
ATOM   1689  HD3 ARG A 117       8.724 -13.509  -5.583  1.00  0.00           H  
ATOM   1690  HE  ARG A 117       8.164 -11.093  -7.257  1.00  0.00           H  
ATOM   1691 HH11 ARG A 117      10.174 -13.634  -7.306  1.00  0.00           H  
ATOM   1692 HH12 ARG A 117       9.626 -14.337  -8.791  1.00  0.00           H  
ATOM   1693 HH21 ARG A 117       6.785 -12.359  -8.988  1.00  0.00           H  
ATOM   1694 HH22 ARG A 117       7.707 -13.615  -9.743  1.00  0.00           H  
ATOM   1695  N   ILE A 118       9.153 -13.135  -2.131  1.00  0.00           N  
ATOM   1696  CA  ILE A 118      10.609 -13.271  -1.842  1.00  0.00           C  
ATOM   1697  C   ILE A 118      10.809 -14.161  -0.608  1.00  0.00           C  
ATOM   1698  O   ILE A 118      11.752 -14.923  -0.531  1.00  0.00           O  
ATOM   1699  CB  ILE A 118      11.119 -11.843  -1.602  1.00  0.00           C  
ATOM   1700  CG1 ILE A 118      10.313 -11.168  -0.487  1.00  0.00           C  
ATOM   1701  CG2 ILE A 118      10.971 -11.032  -2.890  1.00  0.00           C  
ATOM   1702  CD1 ILE A 118      11.077  -9.942   0.021  1.00  0.00           C  
ATOM   1703  H   ILE A 118       8.655 -12.360  -1.798  1.00  0.00           H  
ATOM   1704  HA  ILE A 118      11.122 -13.693  -2.694  1.00  0.00           H  
ATOM   1705  HB  ILE A 118      12.161 -11.878  -1.323  1.00  0.00           H  
ATOM   1706 HG12 ILE A 118       9.353 -10.858  -0.873  1.00  0.00           H  
ATOM   1707 HG13 ILE A 118      10.170 -11.859   0.326  1.00  0.00           H  
ATOM   1708 HG21 ILE A 118      10.074 -11.341  -3.407  1.00  0.00           H  
ATOM   1709 HG22 ILE A 118      10.904  -9.982  -2.648  1.00  0.00           H  
ATOM   1710 HG23 ILE A 118      11.828 -11.203  -3.523  1.00  0.00           H  
ATOM   1711 HD11 ILE A 118      10.984  -9.880   1.095  1.00  0.00           H  
ATOM   1712 HD12 ILE A 118      12.120 -10.032  -0.246  1.00  0.00           H  
ATOM   1713 HD13 ILE A 118      10.666  -9.050  -0.428  1.00  0.00           H  
ATOM   1714  N   GLY A 119       9.916 -14.080   0.345  1.00  0.00           N  
ATOM   1715  CA  GLY A 119      10.026 -14.927   1.574  1.00  0.00           C  
ATOM   1716  C   GLY A 119      11.475 -14.977   2.070  1.00  0.00           C  
ATOM   1717  O   GLY A 119      11.918 -14.122   2.810  1.00  0.00           O  
ATOM   1718  H   GLY A 119       9.158 -13.468   0.247  1.00  0.00           H  
ATOM   1719  HA2 GLY A 119       9.387 -14.531   2.349  1.00  0.00           H  
ATOM   1720  HA3 GLY A 119       9.706 -15.930   1.336  1.00  0.00           H  
ATOM   1721  N   GLY A 120      12.207 -15.989   1.679  1.00  0.00           N  
ATOM   1722  CA  GLY A 120      13.625 -16.126   2.131  1.00  0.00           C  
ATOM   1723  C   GLY A 120      14.341 -14.776   2.043  1.00  0.00           C  
ATOM   1724  O   GLY A 120      15.002 -14.356   2.971  1.00  0.00           O  
ATOM   1725  H   GLY A 120      11.816 -16.670   1.093  1.00  0.00           H  
ATOM   1726  HA2 GLY A 120      13.652 -16.493   3.147  1.00  0.00           H  
ATOM   1727  HA3 GLY A 120      14.130 -16.832   1.489  1.00  0.00           H  
ATOM   1728  N   LYS A 121      14.221 -14.094   0.938  1.00  0.00           N  
ATOM   1729  CA  LYS A 121      14.904 -12.775   0.808  1.00  0.00           C  
ATOM   1730  C   LYS A 121      14.270 -11.763   1.767  1.00  0.00           C  
ATOM   1731  O   LYS A 121      14.886 -10.787   2.145  1.00  0.00           O  
ATOM   1732  CB  LYS A 121      14.707 -12.358  -0.650  1.00  0.00           C  
ATOM   1733  CG  LYS A 121      15.881 -12.871  -1.487  1.00  0.00           C  
ATOM   1734  CD  LYS A 121      15.374 -13.336  -2.854  1.00  0.00           C  
ATOM   1735  CE  LYS A 121      16.545 -13.895  -3.667  1.00  0.00           C  
ATOM   1736  NZ  LYS A 121      15.926 -14.877  -4.600  1.00  0.00           N  
ATOM   1737  H   LYS A 121      13.685 -14.446   0.197  1.00  0.00           H  
ATOM   1738  HA  LYS A 121      15.960 -12.876   1.011  1.00  0.00           H  
ATOM   1739  HB2 LYS A 121      13.787 -12.781  -1.022  1.00  0.00           H  
ATOM   1740  HB3 LYS A 121      14.664 -11.281  -0.715  1.00  0.00           H  
ATOM   1741  HG2 LYS A 121      16.601 -12.077  -1.621  1.00  0.00           H  
ATOM   1742  HG3 LYS A 121      16.350 -13.700  -0.979  1.00  0.00           H  
ATOM   1743  HD2 LYS A 121      14.628 -14.106  -2.718  1.00  0.00           H  
ATOM   1744  HD3 LYS A 121      14.938 -12.501  -3.381  1.00  0.00           H  
ATOM   1745  HE2 LYS A 121      17.032 -13.094  -4.208  1.00  0.00           H  
ATOM   1746  HE3 LYS A 121      17.249 -14.383  -3.013  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 121      15.583 -15.698  -4.062  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 121      15.128 -14.429  -5.096  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 121      16.634 -15.191  -5.293  1.00  0.00           H  
ATOM   1750  N   MET A 122      13.050 -11.989   2.173  1.00  0.00           N  
ATOM   1751  CA  MET A 122      12.398 -11.035   3.116  1.00  0.00           C  
ATOM   1752  C   MET A 122      13.052 -11.167   4.494  1.00  0.00           C  
ATOM   1753  O   MET A 122      12.711 -12.034   5.272  1.00  0.00           O  
ATOM   1754  CB  MET A 122      10.926 -11.449   3.170  1.00  0.00           C  
ATOM   1755  CG  MET A 122      10.151 -10.452   4.031  1.00  0.00           C  
ATOM   1756  SD  MET A 122       9.008  -9.510   2.989  1.00  0.00           S  
ATOM   1757  CE  MET A 122       8.941  -8.021   4.015  1.00  0.00           C  
ATOM   1758  H   MET A 122      12.568 -12.784   1.865  1.00  0.00           H  
ATOM   1759  HA  MET A 122      12.475 -10.023   2.750  1.00  0.00           H  
ATOM   1760  HB2 MET A 122      10.518 -11.458   2.169  1.00  0.00           H  
ATOM   1761  HB3 MET A 122      10.843 -12.434   3.602  1.00  0.00           H  
ATOM   1762  HG2 MET A 122       9.593 -10.986   4.786  1.00  0.00           H  
ATOM   1763  HG3 MET A 122      10.844  -9.774   4.508  1.00  0.00           H  
ATOM   1764  HE1 MET A 122       8.531  -8.271   4.985  1.00  0.00           H  
ATOM   1765  HE2 MET A 122       9.938  -7.620   4.132  1.00  0.00           H  
ATOM   1766  HE3 MET A 122       8.313  -7.284   3.542  1.00  0.00           H  
ATOM   1767  N   ASN A 123      13.996 -10.318   4.797  1.00  0.00           N  
ATOM   1768  CA  ASN A 123      14.679 -10.403   6.121  1.00  0.00           C  
ATOM   1769  C   ASN A 123      14.103  -9.356   7.077  1.00  0.00           C  
ATOM   1770  O   ASN A 123      13.025  -8.837   6.870  1.00  0.00           O  
ATOM   1771  CB  ASN A 123      16.152 -10.114   5.828  1.00  0.00           C  
ATOM   1772  CG  ASN A 123      16.313  -8.680   5.320  1.00  0.00           C  
ATOM   1773  OD1 ASN A 123      16.540  -7.773   6.094  1.00  0.00           O  
ATOM   1774  ND2 ASN A 123      16.204  -8.436   4.043  1.00  0.00           N  
ATOM   1775  H   ASN A 123      14.261  -9.630   4.152  1.00  0.00           H  
ATOM   1776  HA  ASN A 123      14.584 -11.393   6.537  1.00  0.00           H  
ATOM   1777  HB2 ASN A 123      16.723 -10.251   6.736  1.00  0.00           H  
ATOM   1778  HB3 ASN A 123      16.505 -10.808   5.080  1.00  0.00           H  
ATOM   1779 HD21 ASN A 123      16.021  -9.169   3.418  1.00  0.00           H  
ATOM   1780 HD22 ASN A 123      16.305  -7.520   3.710  1.00  0.00           H  
ATOM   1781  N   ALA A 124      14.817  -9.045   8.126  1.00  0.00           N  
ATOM   1782  CA  ALA A 124      14.313  -8.033   9.098  1.00  0.00           C  
ATOM   1783  C   ALA A 124      14.408  -6.636   8.482  1.00  0.00           C  
ATOM   1784  O   ALA A 124      13.483  -5.851   8.556  1.00  0.00           O  
ATOM   1785  CB  ALA A 124      15.225  -8.152  10.319  1.00  0.00           C  
ATOM   1786  H   ALA A 124      15.684  -9.478   8.273  1.00  0.00           H  
ATOM   1787  HA  ALA A 124      13.296  -8.254   9.385  1.00  0.00           H  
ATOM   1788  HB1 ALA A 124      14.746  -7.693  11.172  1.00  0.00           H  
ATOM   1789  HB2 ALA A 124      15.411  -9.194  10.528  1.00  0.00           H  
ATOM   1790  HB3 ALA A 124      16.161  -7.651  10.120  1.00  0.00           H  
ATOM   1791  N   ALA A 125      15.517  -6.319   7.869  1.00  0.00           N  
ATOM   1792  CA  ALA A 125      15.661  -4.974   7.246  1.00  0.00           C  
ATOM   1793  C   ALA A 125      14.615  -4.822   6.139  1.00  0.00           C  
ATOM   1794  O   ALA A 125      14.140  -3.739   5.865  1.00  0.00           O  
ATOM   1795  CB  ALA A 125      17.080  -4.937   6.673  1.00  0.00           C  
ATOM   1796  H   ALA A 125      16.251  -6.967   7.816  1.00  0.00           H  
ATOM   1797  HA  ALA A 125      15.549  -4.195   7.986  1.00  0.00           H  
ATOM   1798  HB1 ALA A 125      17.697  -4.290   7.279  1.00  0.00           H  
ATOM   1799  HB2 ALA A 125      17.496  -5.933   6.673  1.00  0.00           H  
ATOM   1800  HB3 ALA A 125      17.051  -4.560   5.661  1.00  0.00           H  
ATOM   1801  N   ALA A 126      14.246  -5.905   5.508  1.00  0.00           N  
ATOM   1802  CA  ALA A 126      13.223  -5.826   4.427  1.00  0.00           C  
ATOM   1803  C   ALA A 126      11.863  -5.497   5.043  1.00  0.00           C  
ATOM   1804  O   ALA A 126      11.176  -4.593   4.610  1.00  0.00           O  
ATOM   1805  CB  ALA A 126      13.206  -7.214   3.782  1.00  0.00           C  
ATOM   1806  H   ALA A 126      14.637  -6.770   5.750  1.00  0.00           H  
ATOM   1807  HA  ALA A 126      13.500  -5.088   3.690  1.00  0.00           H  
ATOM   1808  HB1 ALA A 126      14.156  -7.400   3.303  1.00  0.00           H  
ATOM   1809  HB2 ALA A 126      13.032  -7.962   4.541  1.00  0.00           H  
ATOM   1810  HB3 ALA A 126      12.417  -7.258   3.045  1.00  0.00           H  
ATOM   1811  N   LYS A 127      11.469  -6.223   6.054  1.00  0.00           N  
ATOM   1812  CA  LYS A 127      10.156  -5.949   6.701  1.00  0.00           C  
ATOM   1813  C   LYS A 127      10.247  -4.648   7.502  1.00  0.00           C  
ATOM   1814  O   LYS A 127       9.267  -3.957   7.695  1.00  0.00           O  
ATOM   1815  CB  LYS A 127       9.896  -7.146   7.621  1.00  0.00           C  
ATOM   1816  CG  LYS A 127      10.918  -7.157   8.760  1.00  0.00           C  
ATOM   1817  CD  LYS A 127      10.469  -8.145   9.839  1.00  0.00           C  
ATOM   1818  CE  LYS A 127      10.496  -9.568   9.276  1.00  0.00           C  
ATOM   1819  NZ  LYS A 127      10.337 -10.448  10.467  1.00  0.00           N  
ATOM   1820  H   LYS A 127      12.039  -6.946   6.390  1.00  0.00           H  
ATOM   1821  HA  LYS A 127       9.372  -5.886   5.961  1.00  0.00           H  
ATOM   1822  HB2 LYS A 127       8.899  -7.073   8.032  1.00  0.00           H  
ATOM   1823  HB3 LYS A 127       9.984  -8.060   7.053  1.00  0.00           H  
ATOM   1824  HG2 LYS A 127      11.882  -7.456   8.375  1.00  0.00           H  
ATOM   1825  HG3 LYS A 127      10.992  -6.170   9.189  1.00  0.00           H  
ATOM   1826  HD2 LYS A 127      11.136  -8.080  10.687  1.00  0.00           H  
ATOM   1827  HD3 LYS A 127       9.464  -7.904  10.152  1.00  0.00           H  
ATOM   1828  HE2 LYS A 127       9.681  -9.703   8.577  1.00  0.00           H  
ATOM   1829  HE3 LYS A 127      11.439  -9.756   8.787  1.00  0.00           H  
ATOM   1830  HZ1 LYS A 127      11.211 -10.427  11.032  1.00  0.00           H  
ATOM   1831  HZ2 LYS A 127       9.542 -10.111  11.044  1.00  0.00           H  
ATOM   1832  HZ3 LYS A 127      10.149 -11.422  10.156  1.00  0.00           H  
ATOM   1833  N   ASP A 128      11.419  -4.306   7.965  1.00  0.00           N  
ATOM   1834  CA  ASP A 128      11.572  -3.045   8.745  1.00  0.00           C  
ATOM   1835  C   ASP A 128      11.657  -1.865   7.779  1.00  0.00           C  
ATOM   1836  O   ASP A 128      11.075  -0.822   8.001  1.00  0.00           O  
ATOM   1837  CB  ASP A 128      12.877  -3.203   9.530  1.00  0.00           C  
ATOM   1838  CG  ASP A 128      13.140  -1.946  10.362  1.00  0.00           C  
ATOM   1839  OD1 ASP A 128      12.319  -1.045  10.314  1.00  0.00           O  
ATOM   1840  OD2 ASP A 128      14.158  -1.906  11.034  1.00  0.00           O  
ATOM   1841  H   ASP A 128      12.199  -4.875   7.795  1.00  0.00           H  
ATOM   1842  HA  ASP A 128      10.751  -2.919   9.430  1.00  0.00           H  
ATOM   1843  HB2 ASP A 128      12.796  -4.065  10.176  1.00  0.00           H  
ATOM   1844  HB3 ASP A 128      13.688  -3.358   8.835  1.00  0.00           H  
ATOM   1845  N   ALA A 129      12.373  -2.026   6.702  1.00  0.00           N  
ATOM   1846  CA  ALA A 129      12.490  -0.919   5.713  1.00  0.00           C  
ATOM   1847  C   ALA A 129      11.112  -0.632   5.116  1.00  0.00           C  
ATOM   1848  O   ALA A 129      10.697   0.504   5.003  1.00  0.00           O  
ATOM   1849  CB  ALA A 129      13.451  -1.436   4.640  1.00  0.00           C  
ATOM   1850  H   ALA A 129      12.827  -2.879   6.543  1.00  0.00           H  
ATOM   1851  HA  ALA A 129      12.902  -0.034   6.173  1.00  0.00           H  
ATOM   1852  HB1 ALA A 129      13.624  -0.660   3.909  1.00  0.00           H  
ATOM   1853  HB2 ALA A 129      14.387  -1.714   5.100  1.00  0.00           H  
ATOM   1854  HB3 ALA A 129      13.018  -2.297   4.154  1.00  0.00           H  
ATOM   1855  N   TRP A 130      10.397  -1.657   4.740  1.00  0.00           N  
ATOM   1856  CA  TRP A 130       9.042  -1.449   4.160  1.00  0.00           C  
ATOM   1857  C   TRP A 130       8.078  -1.040   5.273  1.00  0.00           C  
ATOM   1858  O   TRP A 130       7.089  -0.374   5.038  1.00  0.00           O  
ATOM   1859  CB  TRP A 130       8.651  -2.802   3.554  1.00  0.00           C  
ATOM   1860  CG  TRP A 130       9.047  -2.858   2.105  1.00  0.00           C  
ATOM   1861  CD1 TRP A 130       9.750  -1.907   1.439  1.00  0.00           C  
ATOM   1862  CD2 TRP A 130       8.774  -3.911   1.133  1.00  0.00           C  
ATOM   1863  NE1 TRP A 130       9.918  -2.308   0.128  1.00  0.00           N  
ATOM   1864  CE2 TRP A 130       9.336  -3.535  -0.110  1.00  0.00           C  
ATOM   1865  CE3 TRP A 130       8.098  -5.144   1.208  1.00  0.00           C  
ATOM   1866  CZ2 TRP A 130       9.232  -4.350  -1.235  1.00  0.00           C  
ATOM   1867  CZ3 TRP A 130       7.993  -5.967   0.074  1.00  0.00           C  
ATOM   1868  CH2 TRP A 130       8.560  -5.570  -1.145  1.00  0.00           C  
ATOM   1869  H   TRP A 130      10.750  -2.566   4.846  1.00  0.00           H  
ATOM   1870  HA  TRP A 130       9.067  -0.697   3.387  1.00  0.00           H  
ATOM   1871  HB2 TRP A 130       9.155  -3.592   4.092  1.00  0.00           H  
ATOM   1872  HB3 TRP A 130       7.583  -2.937   3.639  1.00  0.00           H  
ATOM   1873  HD1 TRP A 130      10.118  -0.984   1.863  1.00  0.00           H  
ATOM   1874  HE1 TRP A 130      10.390  -1.798  -0.563  1.00  0.00           H  
ATOM   1875  HE3 TRP A 130       7.659  -5.459   2.142  1.00  0.00           H  
ATOM   1876  HZ2 TRP A 130       9.669  -4.038  -2.171  1.00  0.00           H  
ATOM   1877  HZ3 TRP A 130       7.474  -6.912   0.142  1.00  0.00           H  
ATOM   1878  HH2 TRP A 130       8.476  -6.206  -2.013  1.00  0.00           H  
ATOM   1879  N   ALA A 131       8.366  -1.420   6.487  1.00  0.00           N  
ATOM   1880  CA  ALA A 131       7.474  -1.037   7.615  1.00  0.00           C  
ATOM   1881  C   ALA A 131       7.515   0.482   7.786  1.00  0.00           C  
ATOM   1882  O   ALA A 131       6.533   1.108   8.134  1.00  0.00           O  
ATOM   1883  CB  ALA A 131       8.051  -1.740   8.845  1.00  0.00           C  
ATOM   1884  H   ALA A 131       9.175  -1.947   6.658  1.00  0.00           H  
ATOM   1885  HA  ALA A 131       6.464  -1.378   7.441  1.00  0.00           H  
ATOM   1886  HB1 ALA A 131       7.772  -2.783   8.828  1.00  0.00           H  
ATOM   1887  HB2 ALA A 131       9.128  -1.656   8.835  1.00  0.00           H  
ATOM   1888  HB3 ALA A 131       7.662  -1.278   9.740  1.00  0.00           H  
ATOM   1889  N   ALA A 132       8.648   1.080   7.533  1.00  0.00           N  
ATOM   1890  CA  ALA A 132       8.762   2.559   7.668  1.00  0.00           C  
ATOM   1891  C   ALA A 132       8.373   3.220   6.344  1.00  0.00           C  
ATOM   1892  O   ALA A 132       8.027   4.384   6.297  1.00  0.00           O  
ATOM   1893  CB  ALA A 132      10.234   2.822   7.993  1.00  0.00           C  
ATOM   1894  H   ALA A 132       9.425   0.554   7.248  1.00  0.00           H  
ATOM   1895  HA  ALA A 132       8.143   2.920   8.475  1.00  0.00           H  
ATOM   1896  HB1 ALA A 132      10.305   3.379   8.916  1.00  0.00           H  
ATOM   1897  HB2 ALA A 132      10.753   1.881   8.098  1.00  0.00           H  
ATOM   1898  HB3 ALA A 132      10.682   3.393   7.193  1.00  0.00           H  
ATOM   1899  N   ALA A 133       8.427   2.484   5.267  1.00  0.00           N  
ATOM   1900  CA  ALA A 133       8.060   3.066   3.945  1.00  0.00           C  
ATOM   1901  C   ALA A 133       6.536   3.106   3.809  1.00  0.00           C  
ATOM   1902  O   ALA A 133       5.956   4.136   3.529  1.00  0.00           O  
ATOM   1903  CB  ALA A 133       8.673   2.125   2.906  1.00  0.00           C  
ATOM   1904  H   ALA A 133       8.708   1.547   5.328  1.00  0.00           H  
ATOM   1905  HA  ALA A 133       8.480   4.053   3.832  1.00  0.00           H  
ATOM   1906  HB1 ALA A 133       8.884   2.677   2.002  1.00  0.00           H  
ATOM   1907  HB2 ALA A 133       9.590   1.708   3.295  1.00  0.00           H  
ATOM   1908  HB3 ALA A 133       7.978   1.328   2.688  1.00  0.00           H  
ATOM   1909  N   TYR A 134       5.883   1.994   4.006  1.00  0.00           N  
ATOM   1910  CA  TYR A 134       4.398   1.976   3.888  1.00  0.00           C  
ATOM   1911  C   TYR A 134       3.806   3.070   4.778  1.00  0.00           C  
ATOM   1912  O   TYR A 134       2.751   3.605   4.502  1.00  0.00           O  
ATOM   1913  CB  TYR A 134       3.968   0.583   4.367  1.00  0.00           C  
ATOM   1914  CG  TYR A 134       4.521  -0.500   3.451  1.00  0.00           C  
ATOM   1915  CD1 TYR A 134       5.278  -0.171   2.312  1.00  0.00           C  
ATOM   1916  CD2 TYR A 134       4.270  -1.845   3.750  1.00  0.00           C  
ATOM   1917  CE1 TYR A 134       5.777  -1.184   1.484  1.00  0.00           C  
ATOM   1918  CE2 TYR A 134       4.770  -2.856   2.920  1.00  0.00           C  
ATOM   1919  CZ  TYR A 134       5.523  -2.525   1.789  1.00  0.00           C  
ATOM   1920  OH  TYR A 134       6.016  -3.523   0.973  1.00  0.00           O  
ATOM   1921  H   TYR A 134       6.367   1.173   4.232  1.00  0.00           H  
ATOM   1922  HA  TYR A 134       4.094   2.113   2.862  1.00  0.00           H  
ATOM   1923  HB2 TYR A 134       4.338   0.423   5.369  1.00  0.00           H  
ATOM   1924  HB3 TYR A 134       2.890   0.527   4.373  1.00  0.00           H  
ATOM   1925  HD1 TYR A 134       5.475   0.863   2.074  1.00  0.00           H  
ATOM   1926  HD2 TYR A 134       3.689  -2.104   4.624  1.00  0.00           H  
ATOM   1927  HE1 TYR A 134       6.358  -0.929   0.610  1.00  0.00           H  
ATOM   1928  HE2 TYR A 134       4.574  -3.892   3.153  1.00  0.00           H  
ATOM   1929  HH  TYR A 134       6.017  -3.195   0.070  1.00  0.00           H  
ATOM   1930  N   ALA A 135       4.482   3.413   5.841  1.00  0.00           N  
ATOM   1931  CA  ALA A 135       3.961   4.481   6.739  1.00  0.00           C  
ATOM   1932  C   ALA A 135       4.079   5.831   6.030  1.00  0.00           C  
ATOM   1933  O   ALA A 135       3.142   6.603   5.980  1.00  0.00           O  
ATOM   1934  CB  ALA A 135       4.853   4.438   7.981  1.00  0.00           C  
ATOM   1935  H   ALA A 135       5.335   2.975   6.043  1.00  0.00           H  
ATOM   1936  HA  ALA A 135       2.938   4.282   7.019  1.00  0.00           H  
ATOM   1937  HB1 ALA A 135       4.246   4.564   8.865  1.00  0.00           H  
ATOM   1938  HB2 ALA A 135       5.361   3.485   8.026  1.00  0.00           H  
ATOM   1939  HB3 ALA A 135       5.582   5.232   7.928  1.00  0.00           H  
ATOM   1940  N   ASP A 136       5.225   6.118   5.475  1.00  0.00           N  
ATOM   1941  CA  ASP A 136       5.406   7.413   4.761  1.00  0.00           C  
ATOM   1942  C   ASP A 136       4.644   7.368   3.435  1.00  0.00           C  
ATOM   1943  O   ASP A 136       4.109   8.360   2.980  1.00  0.00           O  
ATOM   1944  CB  ASP A 136       6.911   7.536   4.520  1.00  0.00           C  
ATOM   1945  CG  ASP A 136       7.602   8.069   5.776  1.00  0.00           C  
ATOM   1946  OD1 ASP A 136       7.473   9.253   6.042  1.00  0.00           O  
ATOM   1947  OD2 ASP A 136       8.247   7.285   6.452  1.00  0.00           O  
ATOM   1948  H   ASP A 136       5.966   5.478   5.523  1.00  0.00           H  
ATOM   1949  HA  ASP A 136       5.067   8.237   5.370  1.00  0.00           H  
ATOM   1950  HB2 ASP A 136       7.306   6.562   4.266  1.00  0.00           H  
ATOM   1951  HB3 ASP A 136       7.081   8.210   3.694  1.00  0.00           H  
ATOM   1952  N   ILE A 137       4.587   6.221   2.815  1.00  0.00           N  
ATOM   1953  CA  ILE A 137       3.856   6.106   1.522  1.00  0.00           C  
ATOM   1954  C   ILE A 137       2.362   6.322   1.769  1.00  0.00           C  
ATOM   1955  O   ILE A 137       1.751   7.216   1.217  1.00  0.00           O  
ATOM   1956  CB  ILE A 137       4.129   4.679   1.036  1.00  0.00           C  
ATOM   1957  CG1 ILE A 137       5.586   4.569   0.581  1.00  0.00           C  
ATOM   1958  CG2 ILE A 137       3.204   4.340  -0.137  1.00  0.00           C  
ATOM   1959  CD1 ILE A 137       5.983   3.095   0.492  1.00  0.00           C  
ATOM   1960  H   ILE A 137       5.022   5.433   3.202  1.00  0.00           H  
ATOM   1961  HA  ILE A 137       4.236   6.814   0.801  1.00  0.00           H  
ATOM   1962  HB  ILE A 137       3.951   3.985   1.844  1.00  0.00           H  
ATOM   1963 HG12 ILE A 137       5.696   5.032  -0.390  1.00  0.00           H  
ATOM   1964 HG13 ILE A 137       6.225   5.069   1.293  1.00  0.00           H  
ATOM   1965 HG21 ILE A 137       2.535   5.166  -0.321  1.00  0.00           H  
ATOM   1966 HG22 ILE A 137       3.796   4.155  -1.021  1.00  0.00           H  
ATOM   1967 HG23 ILE A 137       2.629   3.458   0.101  1.00  0.00           H  
ATOM   1968 HD11 ILE A 137       6.741   2.881   1.231  1.00  0.00           H  
ATOM   1969 HD12 ILE A 137       5.116   2.477   0.676  1.00  0.00           H  
ATOM   1970 HD13 ILE A 137       6.371   2.885  -0.494  1.00  0.00           H  
ATOM   1971  N   SER A 138       1.771   5.505   2.596  1.00  0.00           N  
ATOM   1972  CA  SER A 138       0.317   5.655   2.883  1.00  0.00           C  
ATOM   1973  C   SER A 138       0.076   6.952   3.659  1.00  0.00           C  
ATOM   1974  O   SER A 138      -0.992   7.528   3.609  1.00  0.00           O  
ATOM   1975  CB  SER A 138      -0.053   4.434   3.727  1.00  0.00           C  
ATOM   1976  OG  SER A 138       0.086   4.753   5.106  1.00  0.00           O  
ATOM   1977  H   SER A 138       2.285   4.791   3.029  1.00  0.00           H  
ATOM   1978  HA  SER A 138      -0.255   5.647   1.967  1.00  0.00           H  
ATOM   1979  HB2 SER A 138      -1.074   4.153   3.529  1.00  0.00           H  
ATOM   1980  HB3 SER A 138       0.600   3.610   3.470  1.00  0.00           H  
ATOM   1981  HG  SER A 138       1.024   4.808   5.304  1.00  0.00           H  
ATOM   1982  N   GLY A 139       1.062   7.416   4.377  1.00  0.00           N  
ATOM   1983  CA  GLY A 139       0.889   8.674   5.156  1.00  0.00           C  
ATOM   1984  C   GLY A 139       0.775   9.853   4.189  1.00  0.00           C  
ATOM   1985  O   GLY A 139      -0.089  10.697   4.322  1.00  0.00           O  
ATOM   1986  H   GLY A 139       1.916   6.936   4.405  1.00  0.00           H  
ATOM   1987  HA2 GLY A 139       0.004   8.611   5.773  1.00  0.00           H  
ATOM   1988  HA3 GLY A 139       1.752   8.821   5.788  1.00  0.00           H  
ATOM   1989  N   ALA A 140       1.642   9.920   3.215  1.00  0.00           N  
ATOM   1990  CA  ALA A 140       1.582  11.045   2.240  1.00  0.00           C  
ATOM   1991  C   ALA A 140       0.190  11.104   1.607  1.00  0.00           C  
ATOM   1992  O   ALA A 140      -0.265  12.148   1.181  1.00  0.00           O  
ATOM   1993  CB  ALA A 140       2.643  10.722   1.187  1.00  0.00           C  
ATOM   1994  H   ALA A 140       2.331   9.229   3.125  1.00  0.00           H  
ATOM   1995  HA  ALA A 140       1.823  11.981   2.720  1.00  0.00           H  
ATOM   1996  HB1 ALA A 140       3.626  10.875   1.607  1.00  0.00           H  
ATOM   1997  HB2 ALA A 140       2.540   9.693   0.876  1.00  0.00           H  
ATOM   1998  HB3 ALA A 140       2.512  11.371   0.333  1.00  0.00           H  
ATOM   1999  N   LEU A 141      -0.491   9.993   1.541  1.00  0.00           N  
ATOM   2000  CA  LEU A 141      -1.853   9.989   0.935  1.00  0.00           C  
ATOM   2001  C   LEU A 141      -2.865  10.568   1.928  1.00  0.00           C  
ATOM   2002  O   LEU A 141      -3.965  10.934   1.563  1.00  0.00           O  
ATOM   2003  CB  LEU A 141      -2.159   8.518   0.645  1.00  0.00           C  
ATOM   2004  CG  LEU A 141      -3.450   8.416  -0.168  1.00  0.00           C  
ATOM   2005  CD1 LEU A 141      -3.415   7.149  -1.024  1.00  0.00           C  
ATOM   2006  CD2 LEU A 141      -4.647   8.356   0.783  1.00  0.00           C  
ATOM   2007  H   LEU A 141      -0.107   9.160   1.889  1.00  0.00           H  
ATOM   2008  HA  LEU A 141      -1.861  10.547   0.011  1.00  0.00           H  
ATOM   2009  HB2 LEU A 141      -1.343   8.085   0.084  1.00  0.00           H  
ATOM   2010  HB3 LEU A 141      -2.279   7.985   1.576  1.00  0.00           H  
ATOM   2011  HG  LEU A 141      -3.540   9.281  -0.810  1.00  0.00           H  
ATOM   2012 HD11 LEU A 141      -3.177   6.300  -0.401  1.00  0.00           H  
ATOM   2013 HD12 LEU A 141      -4.381   6.998  -1.484  1.00  0.00           H  
ATOM   2014 HD13 LEU A 141      -2.663   7.253  -1.792  1.00  0.00           H  
ATOM   2015 HD21 LEU A 141      -5.285   7.529   0.507  1.00  0.00           H  
ATOM   2016 HD22 LEU A 141      -4.296   8.218   1.795  1.00  0.00           H  
ATOM   2017 HD23 LEU A 141      -5.205   9.278   0.719  1.00  0.00           H  
ATOM   2018  N   ILE A 142      -2.506  10.654   3.180  1.00  0.00           N  
ATOM   2019  CA  ILE A 142      -3.452  11.209   4.190  1.00  0.00           C  
ATOM   2020  C   ILE A 142      -3.512  12.738   4.074  1.00  0.00           C  
ATOM   2021  O   ILE A 142      -4.236  13.392   4.799  1.00  0.00           O  
ATOM   2022  CB  ILE A 142      -2.881  10.793   5.546  1.00  0.00           C  
ATOM   2023  CG1 ILE A 142      -2.776   9.267   5.607  1.00  0.00           C  
ATOM   2024  CG2 ILE A 142      -3.804  11.285   6.662  1.00  0.00           C  
ATOM   2025  CD1 ILE A 142      -2.201   8.848   6.961  1.00  0.00           C  
ATOM   2026  H   ILE A 142      -1.615  10.354   3.457  1.00  0.00           H  
ATOM   2027  HA  ILE A 142      -4.434  10.780   4.068  1.00  0.00           H  
ATOM   2028  HB  ILE A 142      -1.900  11.229   5.672  1.00  0.00           H  
ATOM   2029 HG12 ILE A 142      -3.759   8.834   5.483  1.00  0.00           H  
ATOM   2030 HG13 ILE A 142      -2.127   8.919   4.819  1.00  0.00           H  
ATOM   2031 HG21 ILE A 142      -4.807  10.927   6.483  1.00  0.00           H  
ATOM   2032 HG22 ILE A 142      -3.452  10.910   7.612  1.00  0.00           H  
ATOM   2033 HG23 ILE A 142      -3.805  12.365   6.679  1.00  0.00           H  
ATOM   2034 HD11 ILE A 142      -1.670   7.914   6.853  1.00  0.00           H  
ATOM   2035 HD12 ILE A 142      -1.521   9.610   7.314  1.00  0.00           H  
ATOM   2036 HD13 ILE A 142      -3.004   8.726   7.672  1.00  0.00           H  
ATOM   2037  N   SER A 143      -2.762  13.315   3.173  1.00  0.00           N  
ATOM   2038  CA  SER A 143      -2.788  14.798   3.026  1.00  0.00           C  
ATOM   2039  C   SER A 143      -3.955  15.205   2.122  1.00  0.00           C  
ATOM   2040  O   SER A 143      -4.677  16.140   2.407  1.00  0.00           O  
ATOM   2041  CB  SER A 143      -1.451  15.162   2.381  1.00  0.00           C  
ATOM   2042  OG  SER A 143      -0.450  15.237   3.387  1.00  0.00           O  
ATOM   2043  H   SER A 143      -2.183  12.777   2.596  1.00  0.00           H  
ATOM   2044  HA  SER A 143      -2.866  15.277   3.990  1.00  0.00           H  
ATOM   2045  HB2 SER A 143      -1.177  14.407   1.664  1.00  0.00           H  
ATOM   2046  HB3 SER A 143      -1.543  16.116   1.878  1.00  0.00           H  
ATOM   2047  HG  SER A 143       0.272  14.658   3.132  1.00  0.00           H  
ATOM   2048  N   GLY A 144      -4.147  14.509   1.035  1.00  0.00           N  
ATOM   2049  CA  GLY A 144      -5.267  14.855   0.115  1.00  0.00           C  
ATOM   2050  C   GLY A 144      -6.549  14.167   0.593  1.00  0.00           C  
ATOM   2051  O   GLY A 144      -7.640  14.522   0.194  1.00  0.00           O  
ATOM   2052  H   GLY A 144      -3.554  13.758   0.824  1.00  0.00           H  
ATOM   2053  HA2 GLY A 144      -5.407  15.926   0.089  1.00  0.00           H  
ATOM   2054  HA3 GLY A 144      -5.030  14.505  -0.878  1.00  0.00           H  
ATOM   2055  N   LEU A 145      -6.427  13.184   1.444  1.00  0.00           N  
ATOM   2056  CA  LEU A 145      -7.635  12.475   1.945  1.00  0.00           C  
ATOM   2057  C   LEU A 145      -8.191  13.234   3.159  1.00  0.00           C  
ATOM   2058  O   LEU A 145      -7.728  14.309   3.488  1.00  0.00           O  
ATOM   2059  CB  LEU A 145      -7.113  11.076   2.324  1.00  0.00           C  
ATOM   2060  CG  LEU A 145      -8.262  10.076   2.551  1.00  0.00           C  
ATOM   2061  CD1 LEU A 145      -9.368  10.269   1.507  1.00  0.00           C  
ATOM   2062  CD2 LEU A 145      -7.712   8.653   2.433  1.00  0.00           C  
ATOM   2063  H   LEU A 145      -5.540  12.909   1.757  1.00  0.00           H  
ATOM   2064  HA  LEU A 145      -8.378  12.392   1.169  1.00  0.00           H  
ATOM   2065  HB2 LEU A 145      -6.483  10.710   1.527  1.00  0.00           H  
ATOM   2066  HB3 LEU A 145      -6.528  11.153   3.226  1.00  0.00           H  
ATOM   2067  HG  LEU A 145      -8.670  10.216   3.540  1.00  0.00           H  
ATOM   2068 HD11 LEU A 145      -8.923  10.427   0.536  1.00  0.00           H  
ATOM   2069 HD12 LEU A 145      -9.993   9.389   1.478  1.00  0.00           H  
ATOM   2070 HD13 LEU A 145      -9.967  11.128   1.773  1.00  0.00           H  
ATOM   2071 HD21 LEU A 145      -7.814   8.311   1.414  1.00  0.00           H  
ATOM   2072 HD22 LEU A 145      -6.669   8.646   2.713  1.00  0.00           H  
ATOM   2073 HD23 LEU A 145      -8.265   7.998   3.090  1.00  0.00           H  
ATOM   2074  N   GLN A 146      -9.183  12.690   3.816  1.00  0.00           N  
ATOM   2075  CA  GLN A 146      -9.794  13.366   5.008  1.00  0.00           C  
ATOM   2076  C   GLN A 146     -10.675  14.524   4.535  1.00  0.00           C  
ATOM   2077  O   GLN A 146     -10.412  15.675   4.823  1.00  0.00           O  
ATOM   2078  CB  GLN A 146      -8.647  13.895   5.898  1.00  0.00           C  
ATOM   2079  CG  GLN A 146      -7.431  12.946   5.912  1.00  0.00           C  
ATOM   2080  CD  GLN A 146      -7.853  11.476   5.824  1.00  0.00           C  
ATOM   2081  OE1 GLN A 146      -8.958  11.123   6.186  1.00  0.00           O  
ATOM   2082  NE2 GLN A 146      -7.006  10.603   5.354  1.00  0.00           N  
ATOM   2083  H   GLN A 146      -9.544  11.834   3.519  1.00  0.00           H  
ATOM   2084  HA  GLN A 146     -10.384  12.659   5.573  1.00  0.00           H  
ATOM   2085  HB2 GLN A 146      -8.333  14.859   5.527  1.00  0.00           H  
ATOM   2086  HB3 GLN A 146      -9.013  14.012   6.908  1.00  0.00           H  
ATOM   2087  HG2 GLN A 146      -6.789  13.191   5.079  1.00  0.00           H  
ATOM   2088  HG3 GLN A 146      -6.881  13.109   6.827  1.00  0.00           H  
ATOM   2089 HE21 GLN A 146      -6.114  10.891   5.069  1.00  0.00           H  
ATOM   2090 HE22 GLN A 146      -7.264   9.664   5.273  1.00  0.00           H  
ATOM   2091  N   SER A 147     -11.720  14.228   3.811  1.00  0.00           N  
ATOM   2092  CA  SER A 147     -12.618  15.312   3.320  1.00  0.00           C  
ATOM   2093  C   SER A 147     -13.016  16.218   4.487  1.00  0.00           C  
ATOM   2094  O   SER A 147     -13.528  17.295   4.227  1.00  0.00           O  
ATOM   2095  CB  SER A 147     -13.840  14.593   2.749  1.00  0.00           C  
ATOM   2096  OG  SER A 147     -14.781  14.368   3.790  1.00  0.00           O  
ATOM   2097  OXT SER A 147     -12.803  15.820   5.620  1.00  0.00           O  
ATOM   2098  H   SER A 147     -11.914  13.293   3.590  1.00  0.00           H  
ATOM   2099  HA  SER A 147     -12.138  15.882   2.539  1.00  0.00           H  
ATOM   2100  HB2 SER A 147     -14.294  15.201   1.985  1.00  0.00           H  
ATOM   2101  HB3 SER A 147     -13.532  13.649   2.318  1.00  0.00           H  
ATOM   2102  HG  SER A 147     -15.404  15.099   3.789  1.00  0.00           H  
TER    2103      SER A 147                                                      
HETATM 2104  CHA HEM A 148      -8.892   2.708  -4.941  1.00  0.00           C  
HETATM 2105  CHB HEM A 148     -10.507   2.333  -0.455  1.00  0.00           C  
HETATM 2106  CHC HEM A 148      -6.034   2.790   1.189  1.00  0.00           C  
HETATM 2107  CHD HEM A 148      -4.440   3.312  -3.292  1.00  0.00           C  
HETATM 2108  C1A HEM A 148      -9.718   2.556  -3.857  1.00  0.00           C  
HETATM 2109  C2A HEM A 148     -11.147   2.376  -3.949  1.00  0.00           C  
HETATM 2110  C3A HEM A 148     -11.603   2.285  -2.686  1.00  0.00           C  
HETATM 2111  C4A HEM A 148     -10.452   2.402  -1.824  1.00  0.00           C  
HETATM 2112  CMA HEM A 148     -13.021   2.112  -2.262  1.00  0.00           C  
HETATM 2113  CAA HEM A 148     -11.957   2.304  -5.197  1.00  0.00           C  
HETATM 2114  CBA HEM A 148     -12.806   1.033  -5.267  1.00  0.00           C  
HETATM 2115  CGA HEM A 148     -12.811   0.511  -6.678  1.00  0.00           C  
HETATM 2116  O1A HEM A 148     -11.947  -0.352  -6.992  1.00  0.00           O  
HETATM 2117  O2A HEM A 148     -13.677   0.963  -7.473  1.00  0.00           O  
HETATM 2118  C1B HEM A 148      -9.423   2.423   0.383  1.00  0.00           C  
HETATM 2119  C2B HEM A 148      -9.501   2.314   1.820  1.00  0.00           C  
HETATM 2120  C3B HEM A 148      -8.241   2.430   2.282  1.00  0.00           C  
HETATM 2121  C4B HEM A 148      -7.395   2.615   1.127  1.00  0.00           C  
HETATM 2122  CMB HEM A 148     -10.734   2.108   2.631  1.00  0.00           C  
HETATM 2123  CAB HEM A 148      -7.836   2.354   3.599  1.00  0.00           C  
HETATM 2124  CBB HEM A 148      -7.327   1.180   4.118  1.00  0.00           C  
HETATM 2125  C1C HEM A 148      -5.211   2.977   0.105  1.00  0.00           C  
HETATM 2126  C2C HEM A 148      -3.784   3.178   0.197  1.00  0.00           C  
HETATM 2127  C3C HEM A 148      -3.339   3.342  -1.063  1.00  0.00           C  
HETATM 2128  C4C HEM A 148      -4.492   3.230  -1.923  1.00  0.00           C  
HETATM 2129  CMC HEM A 148      -2.963   3.191   1.441  1.00  0.00           C  
HETATM 2130  CAC HEM A 148      -2.039   3.596  -1.456  1.00  0.00           C  
HETATM 2131  CBC HEM A 148      -1.051   2.642  -1.318  1.00  0.00           C  
HETATM 2132  C1D HEM A 148      -5.520   3.189  -4.132  1.00  0.00           C  
HETATM 2133  C2D HEM A 148      -5.438   3.259  -5.571  1.00  0.00           C  
HETATM 2134  C3D HEM A 148      -6.689   3.079  -6.035  1.00  0.00           C  
HETATM 2135  C4D HEM A 148      -7.534   2.902  -4.879  1.00  0.00           C  
HETATM 2136  CMD HEM A 148      -4.209   3.487  -6.383  1.00  0.00           C  
HETATM 2137  CAD HEM A 148      -7.116   3.064  -7.463  1.00  0.00           C  
HETATM 2138  CBD HEM A 148      -7.722   4.398  -7.903  1.00  0.00           C  
HETATM 2139  CGD HEM A 148      -8.097   4.322  -9.358  1.00  0.00           C  
HETATM 2140  O1D HEM A 148      -8.990   3.501  -9.697  1.00  0.00           O  
HETATM 2141  O2D HEM A 148      -7.497   5.083 -10.164  1.00  0.00           O  
HETATM 2142  NA  HEM A 148      -9.294   2.573  -2.548  1.00  0.00           N  
HETATM 2143  NB  HEM A 148      -8.125   2.607  -0.040  1.00  0.00           N  
HETATM 2144  NC  HEM A 148      -5.643   3.009  -1.201  1.00  0.00           N  
HETATM 2145  ND  HEM A 148      -6.812   2.969  -3.710  1.00  0.00           N  
HETATM 2146 FE   HEM A 148      -7.469   2.792  -1.875  1.00  0.00          FE  
HETATM 2147  HHB HEM A 148     -11.489   2.198   0.003  1.00  0.00           H  
HETATM 2148  HHC HEM A 148      -5.571   2.779   2.175  1.00  0.00           H  
HETATM 2149  HHD HEM A 148      -3.465   3.490  -3.748  1.00  0.00           H  
HETATM 2150  HMA HEM A 148     -13.053   1.833  -1.219  1.00  0.00           H  
HETATM 2151 HMAA HEM A 148     -13.483   1.338  -2.857  1.00  0.00           H  
HETATM 2152 HMAB HEM A 148     -13.555   3.040  -2.402  1.00  0.00           H  
HETATM 2153  HAA HEM A 148     -11.292   2.328  -6.048  1.00  0.00           H  
HETATM 2154 HAAA HEM A 148     -12.611   3.163  -5.240  1.00  0.00           H  
HETATM 2155  HBA HEM A 148     -13.818   1.258  -4.964  1.00  0.00           H  
HETATM 2156 HBAA HEM A 148     -12.390   0.286  -4.608  1.00  0.00           H  
HETATM 2157  HMB HEM A 148     -10.609   2.570   3.599  1.00  0.00           H  
HETATM 2158 HMBA HEM A 148     -10.908   1.049   2.758  1.00  0.00           H  
HETATM 2159 HMBB HEM A 148     -11.577   2.553   2.125  1.00  0.00           H  
HETATM 2160  HAB HEM A 148      -7.922   3.224   4.234  1.00  0.00           H  
HETATM 2161  HBB HEM A 148      -7.237   0.307   3.489  1.00  0.00           H  
HETATM 2162 HBBA HEM A 148      -7.018   1.134   5.152  1.00  0.00           H  
HETATM 2163  HMC HEM A 148      -2.433   4.130   1.513  1.00  0.00           H  
HETATM 2164 HMCA HEM A 148      -2.253   2.378   1.411  1.00  0.00           H  
HETATM 2165 HMCB HEM A 148      -3.608   3.075   2.299  1.00  0.00           H  
HETATM 2166  HAC HEM A 148      -1.790   4.559  -1.877  1.00  0.00           H  
HETATM 2167  HBC HEM A 148      -1.288   1.676  -0.898  1.00  0.00           H  
HETATM 2168 HBCA HEM A 148      -0.040   2.863  -1.632  1.00  0.00           H  
HETATM 2169  HMD HEM A 148      -3.668   4.333  -5.987  1.00  0.00           H  
HETATM 2170 HMDA HEM A 148      -4.487   3.684  -7.408  1.00  0.00           H  
HETATM 2171 HMDB HEM A 148      -3.583   2.608  -6.342  1.00  0.00           H  
HETATM 2172  HAD HEM A 148      -7.850   2.284  -7.599  1.00  0.00           H  
HETATM 2173 HADA HEM A 148      -6.257   2.849  -8.082  1.00  0.00           H  
HETATM 2174  HBD HEM A 148      -6.999   5.187  -7.759  1.00  0.00           H  
HETATM 2175 HBDA HEM A 148      -8.603   4.604  -7.315  1.00  0.00           H  
HETATM 2176  HHA HEM A 148      -9.349   2.660  -5.929  1.00  0.00           H  
HETATM 2177  C   CMO A 149      -7.211   0.912  -1.966  1.00  0.00           C  
HETATM 2178  O   CMO A 149      -7.058  -0.203  -2.022  1.00  0.00           O  
ENDMDL                                                                          
CONECT 1261 2146                                                                
CONECT 2104 2108 2135 2176                                                      
CONECT 2105 2111 2118 2147                                                      
CONECT 2106 2121 2125 2148                                                      
CONECT 2107 2128 2132 2149                                                      
CONECT 2108 2104 2109 2142                                                      
CONECT 2109 2108 2110 2113                                                      
CONECT 2110 2109 2111 2112                                                      
CONECT 2111 2105 2110 2142                                                      
CONECT 2112 2110 2150 2151 2152                                                 
CONECT 2113 2109 2114 2153 2154                                                 
CONECT 2114 2113 2115 2155 2156                                                 
CONECT 2115 2114 2116 2117                                                      
CONECT 2116 2115                                                                
CONECT 2117 2115                                                                
CONECT 2118 2105 2119 2143                                                      
CONECT 2119 2118 2120 2122                                                      
CONECT 2120 2119 2121 2123                                                      
CONECT 2121 2106 2120 2143                                                      
CONECT 2122 2119 2157 2158 2159                                                 
CONECT 2123 2120 2124 2160                                                      
CONECT 2124 2123 2161 2162                                                      
CONECT 2125 2106 2126 2144                                                      
CONECT 2126 2125 2127 2129                                                      
CONECT 2127 2126 2128 2130                                                      
CONECT 2128 2107 2127 2144                                                      
CONECT 2129 2126 2163 2164 2165                                                 
CONECT 2130 2127 2131 2166                                                      
CONECT 2131 2130 2167 2168                                                      
CONECT 2132 2107 2133 2145                                                      
CONECT 2133 2132 2134 2136                                                      
CONECT 2134 2133 2135 2137                                                      
CONECT 2135 2104 2134 2145                                                      
CONECT 2136 2133 2169 2170 2171                                                 
CONECT 2137 2134 2138 2172 2173                                                 
CONECT 2138 2137 2139 2174 2175                                                 
CONECT 2139 2138 2140 2141                                                      
CONECT 2140 2139                                                                
CONECT 2141 2139                                                                
CONECT 2142 2108 2111 2146                                                      
CONECT 2143 2118 2121 2146                                                      
CONECT 2144 2125 2128 2146                                                      
CONECT 2145 2132 2135 2146                                                      
CONECT 2146 1261 2142 2143 2144                                                 
CONECT 2146 2145 2177 2178                                                      
CONECT 2147 2105                                                                
CONECT 2148 2106                                                                
CONECT 2149 2107                                                                
CONECT 2150 2112                                                                
CONECT 2151 2112                                                                
CONECT 2152 2112                                                                
CONECT 2153 2113                                                                
CONECT 2154 2113                                                                
CONECT 2155 2114                                                                
CONECT 2156 2114                                                                
CONECT 2157 2122                                                                
CONECT 2158 2122                                                                
CONECT 2159 2122                                                                
CONECT 2160 2123                                                                
CONECT 2161 2124                                                                
CONECT 2162 2124                                                                
CONECT 2163 2129                                                                
CONECT 2164 2129                                                                
CONECT 2165 2129                                                                
CONECT 2166 2130                                                                
CONECT 2167 2131                                                                
CONECT 2168 2131                                                                
CONECT 2169 2136                                                                
CONECT 2170 2136                                                                
CONECT 2171 2136                                                                
CONECT 2172 2137                                                                
CONECT 2173 2137                                                                
CONECT 2174 2138                                                                
CONECT 2175 2138                                                                
CONECT 2176 2104                                                                
CONECT 2177 2146 2178                                                           
CONECT 2178 2146 2177                                                           
MASTER      253    0    2    7    0    0    6    6 1101    1   77   12          
END