HEADER    HYDROLASE                               30-JUL-01   1JOK              
TITLE     AVERAGED STRUCTURE FOR STAPHYLOCOCCAL NUCLEASE-H124L IN TERNARY       
TITLE    2 COMPLEX WITH CA2+ AND THYMIDINE-3',5'-BISPHOSPHATE                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: STAPHYLOCOCCAL NUCLEASE;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NUCLEASE A;                                                
COMPND   5 SYNONYM: THERMONUCLEASE, TNASE, MICROCOCCAL NUCLEASE;                
COMPND   6 EC: 3.1.31.1;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 1280;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL-21(DE3);                                
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PTSN2CC                                   
KEYWDS    TERNARY COMPLEX, BETA BARREL, ALPHA HELIX, HYDROLASE                  
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.WANG,D.M.TRUCKSES,F.ABILDGAARD,Z.DZAKULA,Z.ZOLNAI,J.L.MARKLEY       
REVDAT   4   27-OCT-21 1JOK    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1JOK    1       VERSN                                    
REVDAT   2   01-APR-03 1JOK    1       JRNL                                     
REVDAT   1   22-AUG-01 1JOK    0                                                
JRNL        AUTH   J.WANG,D.M.TRUCKSES,F.ABILDGAARD,Z.DZAKULA,Z.ZOLNAI,         
JRNL        AUTH 2 J.L.MARKLEY                                                  
JRNL        TITL   SOLUTION STRUCTURES OF STAPHYLOCOCCAL NUCLEASE FROM          
JRNL        TITL 2 MULTIDIMENSIONAL, MULTINUCLEAR NMR: NUCLEASE-H124L AND ITS   
JRNL        TITL 3 TERNARY COMPLEX WITH CA2+ AND THYMIDINE-3',5'-BISPHOSPHATE.  
JRNL        REF    J.BIOMOL.NMR                  V.  10   143 1997              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   9369015                                                      
JRNL        DOI    10.1023/A:1018350004729                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX, X-PLOR 3.1                                    
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES INC (FELIX), BRUNGER (X-PLOR)    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 2261 CONSTRAINTS WERE USED TO CALCULATE   
REMARK   3  THE STRUCTURE. CA2+ IS BOUND, BUT COORDINATES FOR THE CALCIUM       
REMARK   3  ARE NOT PROVIDED.                                                   
REMARK   4                                                                      
REMARK   4 1JOK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014007.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318; 318                           
REMARK 210  PH                             : 5.5; 5.1                           
REMARK 210  IONIC STRENGTH                 : 300 NM KCL; 300 NM KCL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 3.5-5 MM NUCLEASE-H124L U-50%      
REMARK 210                                   2H; 300 MM KCL; D2O; 3.5-5 MM      
REMARK 210                                   NUCLEASE-H124L U-95% 15N; 300 MM   
REMARK 210                                   KCL; H2O; 3.5-5 MM NUCLEASE-       
REMARK 210                                   H124L; 300 MM KCL; D2O; 3.5-5 MM   
REMARK 210                                   NUCLEASE-H124L U-50% 2H; 300 MM    
REMARK 210                                   KCL; H2O; 3.5-5 MM NUCLEASE-       
REMARK 210                                   H124L U-98% 13C; 300 MM KCL; H2O;  
REMARK 210                                   3.5-5 MM NUCLEASE-H124L U-98%      
REMARK 210                                   13C U-99% 15N; 300 MM KCL; H2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : E-COSY; HMQC-J; DQF-COSY; 2D       
REMARK 210                                   NOESY; 3D 1H-15N NOESY-HMQC; 3D    
REMARK 210                                   HMQC-NOESY-HMQC; 2D 1H-13C HMQC;   
REMARK 210                                   HNCO; AND OTHERS                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AM                                 
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1, INSIGHT II 2.3,        
REMARK 210                                   HBPLUS                             
REMARK 210   METHOD USED                   : DISTANCE, HYDROGEN BOND AND        
REMARK 210                                   TORSION ANGLE CONSTRAINTS          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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: 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    LYS A   5      -76.89   -133.46                                   
REMARK 500    LYS A   6      -96.37   -105.01                                   
REMARK 500    ILE A  15      -61.10   -123.91                                   
REMARK 500    LEU A  25     -158.03   -119.12                                   
REMARK 500    GLU A  43       93.44     55.58                                   
REMARK 500    HIS A  46       73.80     42.59                                   
REMARK 500    LYS A  48      -82.60   -163.72                                   
REMARK 500    LYS A  53      -80.60   -125.53                                   
REMARK 500    GLU A  57      -56.91   -160.96                                   
REMARK 500    LYS A  63      -70.64    -60.47                                   
REMARK 500    MET A  65      -78.26    -53.08                                   
REMARK 500    ASN A 119       27.69   -165.31                                   
REMARK 500    ASN A 138     -106.73     69.05                                   
REMARK 500    TRP A 140       46.70    -85.23                                   
REMARK 500    SER A 141      -81.91   -106.52                                   
REMARK 500    ASP A 143       70.48   -164.81                                   
REMARK 500    ASN A 144      165.34    177.01                                   
REMARK 500    ALA A 145       76.94   -118.44                                   
REMARK 500    SER A 147       71.47     56.98                                   
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    ARG A  35         0.30    SIDE CHAIN                              
REMARK 500    ARG A  81         0.25    SIDE CHAIN                              
REMARK 500    ARG A  87         0.22    SIDE CHAIN                              
REMARK 500    ARG A 105         0.26    SIDE CHAIN                              
REMARK 500    ARG A 126         0.24    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE THP A 150                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JOO   RELATED DB: PDB                                   
REMARK 900 AVERAGED STRUCTURE FOR UNLIGATED STAPHYLOCOCCAL NUCLEASE-H124L       
REMARK 900 RELATED ID: 1JOQ   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE STRUCTURES FOR STAPHYLOCOCCAL NUCLEASE-H124L IN TERNARY     
REMARK 900 COMPLEX WITH CA2+ AND THYMIDINE-3',5'-BISPHOSPHATE                   
REMARK 900 RELATED ID: 1JOR   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE STRUCTURES FOR UNLIGATED STAPHYLOCOCCAL NUCLEASE-H124L      
DBREF  1JOK A    1   149  UNP    P00644   NUC_STAAU       83    231             
SEQADV 1JOK LEU A  124  UNP  P00644    HIS   206 ENGINEERED MUTATION            
SEQRES   1 A  149  ALA THR SER THR LYS LYS LEU HIS LYS GLU PRO ALA THR          
SEQRES   2 A  149  LEU ILE LYS ALA ILE ASP GLY ASP THR VAL LYS LEU MET          
SEQRES   3 A  149  TYR LYS GLY GLN PRO MET THR PHE ARG LEU LEU LEU VAL          
SEQRES   4 A  149  ASP THR PRO GLU THR LYS HIS PRO LYS LYS GLY VAL GLU          
SEQRES   5 A  149  LYS TYR GLY PRO GLU ALA SER ALA PHE THR LYS LYS MET          
SEQRES   6 A  149  VAL GLU ASN ALA LYS LYS ILE GLU VAL GLU PHE ASP LYS          
SEQRES   7 A  149  GLY GLN ARG THR ASP LYS TYR GLY ARG GLY LEU ALA TYR          
SEQRES   8 A  149  ILE TYR ALA ASP GLY LYS MET VAL ASN GLU ALA LEU VAL          
SEQRES   9 A  149  ARG GLN GLY LEU ALA LYS VAL ALA TYR VAL TYR LYS PRO          
SEQRES  10 A  149  ASN ASN THR HIS GLU GLN LEU LEU ARG LYS SER GLU ALA          
SEQRES  11 A  149  GLN ALA LYS LYS GLU LYS LEU ASN ILE TRP SER GLU ASP          
SEQRES  12 A  149  ASN ALA ASP SER GLY GLN                                      
HET    THP  A 150      37                                                       
HETNAM     THP THYMIDINE-3',5'-DIPHOSPHATE                                      
FORMUL   2  THP    C10 H16 N2 O11 P2                                            
HELIX    1   1 TYR A   54  ALA A   69  1                                  16    
HELIX    2   2 VAL A   99  GLN A  106  1                                   8    
HELIX    3   3 HIS A  121  LYS A  136  1                                  16    
HELIX    4   4 LEU A  137  SER A  141  5                                   5    
SHEET    1   A 6 LYS A  16  ALA A  17  0                                        
SHEET    2   A 6 THR A  22  TYR A  27 -1  N  LYS A  24   O  LYS A  16           
SHEET    3   A 6 GLN A  30  LEU A  36 -1  O  GLN A  30   N  TYR A  27           
SHEET    4   A 6 GLY A  88  ALA A  94  1  N  GLY A  88   O  THR A  33           
SHEET    5   A 6 ILE A  72  PHE A  76 -1  O  GLU A  73   N  TYR A  93           
SHEET    6   A 6 HIS A   8  ALA A  12 -1  N  HIS A   8   O  PHE A  76           
SHEET    1   B 5 LYS A  16  ALA A  17  0                                        
SHEET    2   B 5 THR A  22  TYR A  27 -1  N  LYS A  24   O  LYS A  16           
SHEET    3   B 5 GLN A  30  LEU A  36 -1  O  GLN A  30   N  TYR A  27           
SHEET    4   B 5 GLY A  88  ALA A  94  1  N  GLY A  88   O  THR A  33           
SHEET    5   B 5 LYS A  97  MET A  98 -1  O  LYS A  97   N  ALA A  94           
SHEET    1   C 2 VAL A  39  ASP A  40  0                                        
SHEET    2   C 2 LYS A 110  VAL A 111 -1  N  LYS A 110   O  ASP A  40           
CISPEP   1 LYS A  116    PRO A  117          0        -0.47                     
SITE     1 AC1  8 ARG A  35  LEU A  37  ASP A  83  LYS A  84                    
SITE     2 AC1  8 TYR A  85  ARG A  87  TYR A 113  TYR A 115                    
CRYST1                                                               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                         
ATOM      1  N   ALA A   1     138.472  -4.095 -17.032  1.00  9.22           N  
ATOM      2  CA  ALA A   1     137.453  -5.003 -17.631  1.00  8.99           C  
ATOM      3  C   ALA A   1     137.540  -4.929 -19.157  1.00  8.41           C  
ATOM      4  O   ALA A   1     136.738  -4.284 -19.803  1.00  8.48           O  
ATOM      5  CB  ALA A   1     136.058  -4.570 -17.179  1.00  9.39           C  
ATOM      6  H1  ALA A   1     138.251  -3.940 -16.028  1.00  9.25           H  
ATOM      7  H2  ALA A   1     138.462  -3.184 -17.535  1.00  9.22           H  
ATOM      8  H3  ALA A   1     139.414  -4.527 -17.115  1.00  9.58           H  
ATOM      9  HA  ALA A   1     137.639  -6.016 -17.308  1.00  9.25           H  
ATOM     10  HB1 ALA A   1     136.030  -4.512 -16.101  1.00  9.84           H  
ATOM     11  HB2 ALA A   1     135.330  -5.290 -17.521  1.00  9.45           H  
ATOM     12  HB3 ALA A   1     135.829  -3.600 -17.597  1.00  9.43           H  
ATOM     13  N   THR A   2     138.508  -5.583 -19.738  1.00  8.11           N  
ATOM     14  CA  THR A   2     138.646  -5.548 -21.221  1.00  7.82           C  
ATOM     15  C   THR A   2     137.454  -6.261 -21.861  1.00  7.07           C  
ATOM     16  O   THR A   2     137.085  -5.988 -22.987  1.00  7.16           O  
ATOM     17  CB  THR A   2     139.942  -6.252 -21.629  1.00  8.46           C  
ATOM     18  OG1 THR A   2     140.050  -6.259 -23.045  1.00  8.68           O  
ATOM     19  CG2 THR A   2     139.931  -7.689 -21.107  1.00  8.96           C  
ATOM     20  H   THR A   2     139.145  -6.096 -19.199  1.00  8.26           H  
ATOM     21  HA  THR A   2     138.673  -4.522 -21.556  1.00  7.99           H  
ATOM     22  HB  THR A   2     140.785  -5.727 -21.205  1.00  8.71           H  
ATOM     23  HG1 THR A   2     140.631  -5.539 -23.301  1.00  8.81           H  
ATOM     24 HG21 THR A   2     139.539  -7.703 -20.101  1.00  9.31           H  
ATOM     25 HG22 THR A   2     140.937  -8.080 -21.106  1.00  8.97           H  
ATOM     26 HG23 THR A   2     139.308  -8.299 -21.744  1.00  9.19           H  
ATOM     27  N   SER A   3     136.846  -7.175 -21.154  1.00  6.60           N  
ATOM     28  CA  SER A   3     135.679  -7.903 -21.725  1.00  6.09           C  
ATOM     29  C   SER A   3     134.547  -7.940 -20.697  1.00  5.42           C  
ATOM     30  O   SER A   3     134.734  -7.619 -19.540  1.00  5.45           O  
ATOM     31  CB  SER A   3     136.091  -9.331 -22.080  1.00  6.48           C  
ATOM     32  OG  SER A   3     134.986 -10.007 -22.666  1.00  7.05           O  
ATOM     33  H   SER A   3     137.158  -7.381 -20.249  1.00  6.78           H  
ATOM     34  HA  SER A   3     135.339  -7.395 -22.616  1.00  6.28           H  
ATOM     35  HB2 SER A   3     136.906  -9.309 -22.783  1.00  6.66           H  
ATOM     36  HB3 SER A   3     136.407  -9.847 -21.182  1.00  6.53           H  
ATOM     37  HG  SER A   3     134.844 -10.822 -22.179  1.00  7.32           H  
ATOM     38  N   THR A   4     133.372  -8.329 -21.111  1.00  5.18           N  
ATOM     39  CA  THR A   4     132.227  -8.387 -20.159  1.00  4.89           C  
ATOM     40  C   THR A   4     132.094  -9.809 -19.609  1.00  4.20           C  
ATOM     41  O   THR A   4     132.239 -10.778 -20.327  1.00  4.54           O  
ATOM     42  CB  THR A   4     130.939  -8.001 -20.890  1.00  5.60           C  
ATOM     43  OG1 THR A   4     131.031  -8.403 -22.250  1.00  6.22           O  
ATOM     44  CG2 THR A   4     130.742  -6.486 -20.816  1.00  6.07           C  
ATOM     45  H   THR A   4     133.243  -8.583 -22.049  1.00  5.48           H  
ATOM     46  HA  THR A   4     132.399  -7.700 -19.345  1.00  5.12           H  
ATOM     47  HB  THR A   4     130.099  -8.492 -20.425  1.00  5.74           H  
ATOM     48  HG1 THR A   4     130.205  -8.176 -22.683  1.00  6.65           H  
ATOM     49 HG21 THR A   4     129.686  -6.262 -20.794  1.00  6.15           H  
ATOM     50 HG22 THR A   4     131.191  -6.022 -21.681  1.00  6.27           H  
ATOM     51 HG23 THR A   4     131.210  -6.106 -19.920  1.00  6.51           H  
ATOM     52  N   LYS A   5     131.818  -9.942 -18.341  1.00  3.66           N  
ATOM     53  CA  LYS A   5     131.676 -11.303 -17.750  1.00  3.45           C  
ATOM     54  C   LYS A   5     130.417 -11.358 -16.882  1.00  2.54           C  
ATOM     55  O   LYS A   5     129.403 -11.899 -17.277  1.00  2.89           O  
ATOM     56  CB  LYS A   5     132.903 -11.617 -16.891  1.00  4.26           C  
ATOM     57  CG  LYS A   5     133.439 -13.003 -17.254  1.00  5.26           C  
ATOM     58  CD  LYS A   5     134.442 -12.879 -18.403  1.00  6.27           C  
ATOM     59  CE  LYS A   5     135.419 -14.055 -18.358  1.00  7.20           C  
ATOM     60  NZ  LYS A   5     136.607 -13.748 -19.204  1.00  7.88           N  
ATOM     61  H   LYS A   5     131.704  -9.149 -17.777  1.00  3.77           H  
ATOM     62  HA  LYS A   5     131.597 -12.032 -18.542  1.00  3.91           H  
ATOM     63  HB2 LYS A   5     133.668 -10.875 -17.072  1.00  4.51           H  
ATOM     64  HB3 LYS A   5     132.627 -11.602 -15.848  1.00  4.38           H  
ATOM     65  HG2 LYS A   5     133.929 -13.436 -16.394  1.00  5.40           H  
ATOM     66  HG3 LYS A   5     132.621 -13.636 -17.561  1.00  5.51           H  
ATOM     67  HD2 LYS A   5     133.912 -12.886 -19.345  1.00  6.51           H  
ATOM     68  HD3 LYS A   5     134.991 -11.954 -18.305  1.00  6.42           H  
ATOM     69  HE2 LYS A   5     135.736 -14.221 -17.339  1.00  7.41           H  
ATOM     70  HE3 LYS A   5     134.930 -14.943 -18.731  1.00  7.45           H  
ATOM     71  HZ1 LYS A   5     136.873 -12.752 -19.079  1.00  8.07           H  
ATOM     72  HZ2 LYS A   5     136.375 -13.924 -20.203  1.00  8.00           H  
ATOM     73  HZ3 LYS A   5     137.401 -14.355 -18.919  1.00  8.30           H  
ATOM     74  N   LYS A   6     130.471 -10.803 -15.701  1.00  2.04           N  
ATOM     75  CA  LYS A   6     129.274 -10.828 -14.814  1.00  1.81           C  
ATOM     76  C   LYS A   6     128.623  -9.442 -14.796  1.00  1.63           C  
ATOM     77  O   LYS A   6     127.847  -9.102 -15.667  1.00  2.17           O  
ATOM     78  CB  LYS A   6     129.697 -11.220 -13.397  1.00  2.45           C  
ATOM     79  CG  LYS A   6     130.026 -12.713 -13.360  1.00  3.22           C  
ATOM     80  CD  LYS A   6     131.534 -12.899 -13.184  1.00  3.90           C  
ATOM     81  CE  LYS A   6     131.827 -14.348 -12.795  1.00  4.65           C  
ATOM     82  NZ  LYS A   6     133.243 -14.675 -13.126  1.00  5.36           N  
ATOM     83  H   LYS A   6     131.297 -10.371 -15.399  1.00  2.46           H  
ATOM     84  HA  LYS A   6     128.565 -11.551 -15.190  1.00  2.10           H  
ATOM     85  HB2 LYS A   6     130.570 -10.650 -13.111  1.00  2.66           H  
ATOM     86  HB3 LYS A   6     128.891 -11.014 -12.710  1.00  2.86           H  
ATOM     87  HG2 LYS A   6     129.506 -13.176 -12.534  1.00  3.66           H  
ATOM     88  HG3 LYS A   6     129.715 -13.173 -14.286  1.00  3.43           H  
ATOM     89  HD2 LYS A   6     132.036 -12.665 -14.112  1.00  4.07           H  
ATOM     90  HD3 LYS A   6     131.890 -12.240 -12.406  1.00  4.19           H  
ATOM     91  HE2 LYS A   6     131.667 -14.476 -11.734  1.00  5.00           H  
ATOM     92  HE3 LYS A   6     131.168 -15.008 -13.340  1.00  4.79           H  
ATOM     93  HZ1 LYS A   6     133.875 -14.004 -12.646  1.00  5.70           H  
ATOM     94  HZ2 LYS A   6     133.382 -14.609 -14.155  1.00  5.69           H  
ATOM     95  HZ3 LYS A   6     133.460 -15.640 -12.808  1.00  5.52           H  
ATOM     96  N   LEU A   7     128.930  -8.636 -13.814  1.00  1.31           N  
ATOM     97  CA  LEU A   7     128.323  -7.277 -13.755  1.00  1.25           C  
ATOM     98  C   LEU A   7     129.315  -6.253 -14.309  1.00  1.27           C  
ATOM     99  O   LEU A   7     130.302  -6.600 -14.926  1.00  1.41           O  
ATOM    100  CB  LEU A   7     127.987  -6.927 -12.302  1.00  1.30           C  
ATOM    101  CG  LEU A   7     127.179  -8.061 -11.668  1.00  1.21           C  
ATOM    102  CD1 LEU A   7     126.555  -7.571 -10.360  1.00  1.25           C  
ATOM    103  CD2 LEU A   7     126.068  -8.498 -12.627  1.00  1.25           C  
ATOM    104  H   LEU A   7     129.559  -8.922 -13.120  1.00  1.55           H  
ATOM    105  HA  LEU A   7     127.421  -7.260 -14.347  1.00  1.32           H  
ATOM    106  HB2 LEU A   7     128.903  -6.783 -11.747  1.00  1.48           H  
ATOM    107  HB3 LEU A   7     127.406  -6.017 -12.278  1.00  1.44           H  
ATOM    108  HG  LEU A   7     127.832  -8.898 -11.464  1.00  1.32           H  
ATOM    109 HD11 LEU A   7     127.337  -7.314  -9.662  1.00  1.61           H  
ATOM    110 HD12 LEU A   7     125.940  -8.354  -9.939  1.00  1.69           H  
ATOM    111 HD13 LEU A   7     125.946  -6.701 -10.556  1.00  1.60           H  
ATOM    112 HD21 LEU A   7     125.421  -7.659 -12.833  1.00  1.66           H  
ATOM    113 HD22 LEU A   7     125.495  -9.293 -12.175  1.00  1.56           H  
ATOM    114 HD23 LEU A   7     126.507  -8.849 -13.549  1.00  1.67           H  
ATOM    115  N   HIS A   8     129.061  -4.992 -14.091  1.00  1.24           N  
ATOM    116  CA  HIS A   8     129.990  -3.946 -14.604  1.00  1.31           C  
ATOM    117  C   HIS A   8     130.394  -3.018 -13.457  1.00  1.19           C  
ATOM    118  O   HIS A   8     129.756  -2.015 -13.202  1.00  1.21           O  
ATOM    119  CB  HIS A   8     129.291  -3.133 -15.696  1.00  1.49           C  
ATOM    120  CG  HIS A   8     130.323  -2.480 -16.572  1.00  2.08           C  
ATOM    121  ND1 HIS A   8     130.186  -1.180 -17.033  1.00  2.83           N  
ATOM    122  CD2 HIS A   8     131.514  -2.935 -17.082  1.00  2.93           C  
ATOM    123  CE1 HIS A   8     131.267  -0.901 -17.784  1.00  3.71           C  
ATOM    124  NE2 HIS A   8     132.109  -1.936 -17.847  1.00  3.82           N  
ATOM    125  H   HIS A   8     128.260  -4.733 -13.590  1.00  1.26           H  
ATOM    126  HA  HIS A   8     130.871  -4.417 -15.014  1.00  1.37           H  
ATOM    127  HB2 HIS A   8     128.674  -3.788 -16.293  1.00  1.87           H  
ATOM    128  HB3 HIS A   8     128.674  -2.373 -15.240  1.00  1.79           H  
ATOM    129  HD1 HIS A   8     129.439  -0.575 -16.846  1.00  3.10           H  
ATOM    130  HD2 HIS A   8     131.927  -3.919 -16.914  1.00  3.29           H  
ATOM    131  HE1 HIS A   8     131.434   0.045 -18.277  1.00  4.55           H  
ATOM    132  N   LYS A   9     131.450  -3.344 -12.763  1.00  1.13           N  
ATOM    133  CA  LYS A   9     131.894  -2.482 -11.633  1.00  1.04           C  
ATOM    134  C   LYS A   9     132.472  -1.176 -12.183  1.00  1.03           C  
ATOM    135  O   LYS A   9     133.197  -1.169 -13.158  1.00  1.12           O  
ATOM    136  CB  LYS A   9     132.964  -3.215 -10.822  1.00  1.08           C  
ATOM    137  CG  LYS A   9     132.298  -4.004  -9.694  1.00  1.08           C  
ATOM    138  CD  LYS A   9     132.866  -3.551  -8.348  1.00  1.31           C  
ATOM    139  CE  LYS A   9     132.874  -4.730  -7.374  1.00  1.19           C  
ATOM    140  NZ  LYS A   9     133.958  -5.680  -7.752  1.00  1.81           N  
ATOM    141  H   LYS A   9     131.950  -4.157 -12.984  1.00  1.20           H  
ATOM    142  HA  LYS A   9     131.050  -2.261 -10.996  1.00  0.99           H  
ATOM    143  HB2 LYS A   9     133.503  -3.893 -11.469  1.00  1.23           H  
ATOM    144  HB3 LYS A   9     133.652  -2.497 -10.400  1.00  1.09           H  
ATOM    145  HG2 LYS A   9     131.232  -3.828  -9.714  1.00  1.12           H  
ATOM    146  HG3 LYS A   9     132.491  -5.058  -9.828  1.00  1.22           H  
ATOM    147  HD2 LYS A   9     133.875  -3.191  -8.487  1.00  1.81           H  
ATOM    148  HD3 LYS A   9     132.253  -2.759  -7.946  1.00  2.02           H  
ATOM    149  HE2 LYS A   9     133.046  -4.368  -6.371  1.00  1.59           H  
ATOM    150  HE3 LYS A   9     131.921  -5.237  -7.414  1.00  1.64           H  
ATOM    151  HZ1 LYS A   9     133.980  -5.787  -8.786  1.00  2.13           H  
ATOM    152  HZ2 LYS A   9     133.778  -6.605  -7.311  1.00  2.34           H  
ATOM    153  HZ3 LYS A   9     134.873  -5.311  -7.425  1.00  2.30           H  
ATOM    154  N   GLU A  10     132.155  -0.072 -11.565  1.00  0.96           N  
ATOM    155  CA  GLU A  10     132.682   1.235 -12.050  1.00  0.98           C  
ATOM    156  C   GLU A  10     132.960   2.143 -10.851  1.00  0.92           C  
ATOM    157  O   GLU A  10     132.531   1.862  -9.751  1.00  0.87           O  
ATOM    158  CB  GLU A  10     131.642   1.900 -12.955  1.00  1.00           C  
ATOM    159  CG  GLU A  10     131.994   1.637 -14.420  1.00  1.22           C  
ATOM    160  CD  GLU A  10     131.727   2.900 -15.243  1.00  1.71           C  
ATOM    161  OE1 GLU A  10     132.132   3.964 -14.806  1.00  2.44           O  
ATOM    162  OE2 GLU A  10     131.121   2.780 -16.295  1.00  2.26           O  
ATOM    163  H   GLU A  10     131.567  -0.101 -10.782  1.00  0.93           H  
ATOM    164  HA  GLU A  10     133.595   1.075 -12.603  1.00  1.05           H  
ATOM    165  HB2 GLU A  10     130.665   1.492 -12.740  1.00  1.02           H  
ATOM    166  HB3 GLU A  10     131.635   2.964 -12.774  1.00  1.08           H  
ATOM    167  HG2 GLU A  10     133.038   1.370 -14.497  1.00  1.81           H  
ATOM    168  HG3 GLU A  10     131.386   0.829 -14.798  1.00  1.60           H  
ATOM    169  N   PRO A  11     133.668   3.210 -11.102  1.00  0.96           N  
ATOM    170  CA  PRO A  11     134.030   4.209 -10.066  1.00  0.93           C  
ATOM    171  C   PRO A  11     132.859   5.159  -9.811  1.00  0.84           C  
ATOM    172  O   PRO A  11     131.910   5.209 -10.568  1.00  0.85           O  
ATOM    173  CB  PRO A  11     135.209   4.954 -10.683  1.00  1.05           C  
ATOM    174  CG  PRO A  11     135.071   4.798 -12.202  1.00  1.13           C  
ATOM    175  CD  PRO A  11     134.202   3.556 -12.449  1.00  1.08           C  
ATOM    176  HA  PRO A  11     134.335   3.722  -9.154  1.00  0.92           H  
ATOM    177  HB2 PRO A  11     135.169   5.999 -10.409  1.00  1.05           H  
ATOM    178  HB3 PRO A  11     136.137   4.517 -10.353  1.00  1.12           H  
ATOM    179  HG2 PRO A  11     134.595   5.675 -12.620  1.00  1.13           H  
ATOM    180  HG3 PRO A  11     136.043   4.656 -12.648  1.00  1.24           H  
ATOM    181  HD2 PRO A  11     133.395   3.790 -13.131  1.00  1.09           H  
ATOM    182  HD3 PRO A  11     134.800   2.745 -12.832  1.00  1.16           H  
ATOM    183  N   ALA A  12     132.919   5.911  -8.750  1.00  0.82           N  
ATOM    184  CA  ALA A  12     131.811   6.857  -8.443  1.00  0.77           C  
ATOM    185  C   ALA A  12     132.333   7.975  -7.541  1.00  0.80           C  
ATOM    186  O   ALA A  12     133.355   7.841  -6.898  1.00  0.89           O  
ATOM    187  CB  ALA A  12     130.685   6.108  -7.728  1.00  0.71           C  
ATOM    188  H   ALA A  12     133.696   5.852  -8.154  1.00  0.86           H  
ATOM    189  HA  ALA A  12     131.435   7.282  -9.362  1.00  0.79           H  
ATOM    190  HB1 ALA A  12     130.853   5.045  -7.807  1.00  1.14           H  
ATOM    191  HB2 ALA A  12     129.739   6.358  -8.185  1.00  1.29           H  
ATOM    192  HB3 ALA A  12     130.668   6.393  -6.686  1.00  1.23           H  
ATOM    193  N   THR A  13     131.642   9.081  -7.489  1.00  0.77           N  
ATOM    194  CA  THR A  13     132.106  10.205  -6.628  1.00  0.83           C  
ATOM    195  C   THR A  13     130.975  10.642  -5.696  1.00  0.77           C  
ATOM    196  O   THR A  13     129.972  11.173  -6.128  1.00  0.81           O  
ATOM    197  CB  THR A  13     132.522  11.384  -7.510  1.00  0.91           C  
ATOM    198  OG1 THR A  13     133.066  10.893  -8.727  1.00  0.95           O  
ATOM    199  CG2 THR A  13     133.571  12.223  -6.780  1.00  1.04           C  
ATOM    200  H   THR A  13     130.819   9.172  -8.018  1.00  0.73           H  
ATOM    201  HA  THR A  13     132.952   9.881  -6.040  1.00  0.88           H  
ATOM    202  HB  THR A  13     131.661  11.997  -7.722  1.00  0.92           H  
ATOM    203  HG1 THR A  13     133.928  10.516  -8.537  1.00  1.22           H  
ATOM    204 HG21 THR A  13     134.445  12.332  -7.406  1.00  1.51           H  
ATOM    205 HG22 THR A  13     133.847  11.733  -5.859  1.00  1.40           H  
ATOM    206 HG23 THR A  13     133.162  13.199  -6.561  1.00  1.51           H  
ATOM    207  N   LEU A  14     131.131  10.427  -4.417  1.00  0.82           N  
ATOM    208  CA  LEU A  14     130.065  10.836  -3.460  1.00  0.79           C  
ATOM    209  C   LEU A  14     129.770  12.326  -3.640  1.00  0.83           C  
ATOM    210  O   LEU A  14     130.664  13.128  -3.822  1.00  0.94           O  
ATOM    211  CB  LEU A  14     130.537  10.580  -2.026  1.00  0.88           C  
ATOM    212  CG  LEU A  14     129.500  11.127  -1.043  1.00  0.91           C  
ATOM    213  CD1 LEU A  14     128.190  10.352  -1.195  1.00  1.36           C  
ATOM    214  CD2 LEU A  14     130.020  10.969   0.388  1.00  1.65           C  
ATOM    215  H   LEU A  14     131.949  10.001  -4.087  1.00  0.94           H  
ATOM    216  HA  LEU A  14     129.169  10.265  -3.653  1.00  0.73           H  
ATOM    217  HB2 LEU A  14     130.655   9.517  -1.871  1.00  0.92           H  
ATOM    218  HB3 LEU A  14     131.482  11.076  -1.863  1.00  0.94           H  
ATOM    219  HG  LEU A  14     129.325  12.173  -1.250  1.00  1.48           H  
ATOM    220 HD11 LEU A  14     127.502  10.924  -1.799  1.00  1.88           H  
ATOM    221 HD12 LEU A  14     127.758  10.181  -0.220  1.00  1.95           H  
ATOM    222 HD13 LEU A  14     128.386   9.404  -1.673  1.00  1.85           H  
ATOM    223 HD21 LEU A  14     130.625  11.825   0.648  1.00  2.22           H  
ATOM    224 HD22 LEU A  14     130.618  10.071   0.456  1.00  2.10           H  
ATOM    225 HD23 LEU A  14     129.184  10.897   1.068  1.00  2.18           H  
ATOM    226  N   ILE A  15     128.522  12.703  -3.592  1.00  0.83           N  
ATOM    227  CA  ILE A  15     128.172  14.142  -3.762  1.00  0.89           C  
ATOM    228  C   ILE A  15     127.368  14.617  -2.552  1.00  0.89           C  
ATOM    229  O   ILE A  15     127.775  15.512  -1.837  1.00  1.02           O  
ATOM    230  CB  ILE A  15     127.334  14.320  -5.029  1.00  0.87           C  
ATOM    231  CG1 ILE A  15     128.176  13.956  -6.254  1.00  0.93           C  
ATOM    232  CG2 ILE A  15     126.879  15.776  -5.140  1.00  0.96           C  
ATOM    233  CD1 ILE A  15     127.377  14.249  -7.525  1.00  0.94           C  
ATOM    234  H   ILE A  15     127.816  12.041  -3.445  1.00  0.86           H  
ATOM    235  HA  ILE A  15     129.077  14.725  -3.845  1.00  0.97           H  
ATOM    236  HB  ILE A  15     126.468  13.675  -4.980  1.00  0.83           H  
ATOM    237 HG12 ILE A  15     129.083  14.542  -6.254  1.00  1.07           H  
ATOM    238 HG13 ILE A  15     128.425  12.906  -6.221  1.00  0.94           H  
ATOM    239 HG21 ILE A  15     126.173  15.873  -5.951  1.00  1.44           H  
ATOM    240 HG22 ILE A  15     127.735  16.407  -5.331  1.00  1.41           H  
ATOM    241 HG23 ILE A  15     126.409  16.078  -4.215  1.00  1.31           H  
ATOM    242 HD11 ILE A  15     127.668  13.556  -8.301  1.00  1.42           H  
ATOM    243 HD12 ILE A  15     127.575  15.259  -7.850  1.00  1.35           H  
ATOM    244 HD13 ILE A  15     126.322  14.137  -7.320  1.00  1.40           H  
ATOM    245  N   LYS A  16     126.226  14.030  -2.316  1.00  0.79           N  
ATOM    246  CA  LYS A  16     125.401  14.456  -1.151  1.00  0.81           C  
ATOM    247  C   LYS A  16     124.470  13.316  -0.733  1.00  0.75           C  
ATOM    248  O   LYS A  16     123.578  12.930  -1.461  1.00  0.74           O  
ATOM    249  CB  LYS A  16     124.567  15.677  -1.540  1.00  0.87           C  
ATOM    250  CG  LYS A  16     123.878  16.238  -0.295  1.00  1.10           C  
ATOM    251  CD  LYS A  16     123.078  17.487  -0.670  1.00  1.65           C  
ATOM    252  CE  LYS A  16     122.379  18.036   0.574  1.00  2.15           C  
ATOM    253  NZ  LYS A  16     121.031  17.413   0.702  1.00  2.97           N  
ATOM    254  H   LYS A  16     125.912  13.311  -2.904  1.00  0.73           H  
ATOM    255  HA  LYS A  16     126.049  14.711  -0.326  1.00  0.87           H  
ATOM    256  HB2 LYS A  16     125.212  16.432  -1.967  1.00  1.01           H  
ATOM    257  HB3 LYS A  16     123.820  15.389  -2.263  1.00  0.92           H  
ATOM    258  HG2 LYS A  16     123.212  15.492   0.114  1.00  1.49           H  
ATOM    259  HG3 LYS A  16     124.623  16.499   0.442  1.00  1.49           H  
ATOM    260  HD2 LYS A  16     123.747  18.237  -1.069  1.00  2.21           H  
ATOM    261  HD3 LYS A  16     122.338  17.232  -1.413  1.00  2.07           H  
ATOM    262  HE2 LYS A  16     122.967  17.805   1.450  1.00  2.40           H  
ATOM    263  HE3 LYS A  16     122.273  19.107   0.484  1.00  2.49           H  
ATOM    264  HZ1 LYS A  16     121.129  16.380   0.752  1.00  3.32           H  
ATOM    265  HZ2 LYS A  16     120.452  17.668  -0.124  1.00  3.35           H  
ATOM    266  HZ3 LYS A  16     120.570  17.757   1.568  1.00  3.39           H  
ATOM    267  N   ALA A  17     124.668  12.779   0.441  1.00  0.75           N  
ATOM    268  CA  ALA A  17     123.791  11.670   0.911  1.00  0.72           C  
ATOM    269  C   ALA A  17     122.494  12.259   1.472  1.00  0.77           C  
ATOM    270  O   ALA A  17     122.502  13.275   2.137  1.00  0.91           O  
ATOM    271  CB  ALA A  17     124.511  10.880   2.005  1.00  0.77           C  
ATOM    272  H   ALA A  17     125.390  13.108   1.015  1.00  0.81           H  
ATOM    273  HA  ALA A  17     123.561  11.015   0.083  1.00  0.67           H  
ATOM    274  HB1 ALA A  17     124.105   9.880   2.055  1.00  1.30           H  
ATOM    275  HB2 ALA A  17     124.372  11.373   2.956  1.00  1.27           H  
ATOM    276  HB3 ALA A  17     125.566  10.829   1.778  1.00  1.26           H  
ATOM    277  N   ILE A  18     121.380  11.635   1.205  1.00  0.73           N  
ATOM    278  CA  ILE A  18     120.088  12.170   1.720  1.00  0.82           C  
ATOM    279  C   ILE A  18     119.496  11.197   2.743  1.00  0.84           C  
ATOM    280  O   ILE A  18     119.175  11.571   3.854  1.00  0.99           O  
ATOM    281  CB  ILE A  18     119.112  12.346   0.556  1.00  0.85           C  
ATOM    282  CG1 ILE A  18     119.845  12.986  -0.625  1.00  0.86           C  
ATOM    283  CG2 ILE A  18     117.957  13.251   0.989  1.00  1.00           C  
ATOM    284  CD1 ILE A  18     118.952  12.942  -1.867  1.00  1.02           C  
ATOM    285  H   ILE A  18     121.392  10.819   0.662  1.00  0.72           H  
ATOM    286  HA  ILE A  18     120.258  13.126   2.192  1.00  0.89           H  
ATOM    287  HB  ILE A  18     118.724  11.381   0.262  1.00  0.83           H  
ATOM    288 HG12 ILE A  18     120.082  14.013  -0.387  1.00  1.00           H  
ATOM    289 HG13 ILE A  18     120.756  12.442  -0.821  1.00  0.82           H  
ATOM    290 HG21 ILE A  18     118.275  13.870   1.814  1.00  1.38           H  
ATOM    291 HG22 ILE A  18     117.119  12.643   1.297  1.00  1.54           H  
ATOM    292 HG23 ILE A  18     117.661  13.878   0.161  1.00  1.34           H  
ATOM    293 HD11 ILE A  18     118.666  11.920  -2.068  1.00  1.57           H  
ATOM    294 HD12 ILE A  18     119.493  13.337  -2.714  1.00  1.39           H  
ATOM    295 HD13 ILE A  18     118.067  13.536  -1.695  1.00  1.47           H  
ATOM    296  N   ASP A  19     119.346   9.952   2.380  1.00  0.76           N  
ATOM    297  CA  ASP A  19     118.773   8.964   3.337  1.00  0.80           C  
ATOM    298  C   ASP A  19     119.758   7.809   3.532  1.00  0.76           C  
ATOM    299  O   ASP A  19     120.887   7.862   3.086  1.00  0.77           O  
ATOM    300  CB  ASP A  19     117.453   8.423   2.782  1.00  0.83           C  
ATOM    301  CG  ASP A  19     116.319   9.389   3.132  1.00  1.44           C  
ATOM    302  OD1 ASP A  19     116.585  10.360   3.821  1.00  1.84           O  
ATOM    303  OD2 ASP A  19     115.203   9.140   2.705  1.00  2.30           O  
ATOM    304  H   ASP A  19     119.610   9.668   1.480  1.00  0.74           H  
ATOM    305  HA  ASP A  19     118.593   9.446   4.286  1.00  0.88           H  
ATOM    306  HB2 ASP A  19     117.527   8.327   1.709  1.00  1.14           H  
ATOM    307  HB3 ASP A  19     117.248   7.457   3.218  1.00  1.08           H  
ATOM    308  N   GLY A  20     119.340   6.766   4.197  1.00  0.78           N  
ATOM    309  CA  GLY A  20     120.254   5.610   4.422  1.00  0.79           C  
ATOM    310  C   GLY A  20     120.419   4.824   3.120  1.00  0.74           C  
ATOM    311  O   GLY A  20     121.499   4.381   2.784  1.00  0.89           O  
ATOM    312  H   GLY A  20     118.426   6.743   4.549  1.00  0.84           H  
ATOM    313  HA2 GLY A  20     121.218   5.973   4.750  1.00  0.81           H  
ATOM    314  HA3 GLY A  20     119.837   4.963   5.178  1.00  0.86           H  
ATOM    315  N   ASP A  21     119.356   4.648   2.384  1.00  0.67           N  
ATOM    316  CA  ASP A  21     119.454   3.892   1.104  1.00  0.67           C  
ATOM    317  C   ASP A  21     119.427   4.874  -0.069  1.00  0.60           C  
ATOM    318  O   ASP A  21     119.234   4.492  -1.206  1.00  0.72           O  
ATOM    319  CB  ASP A  21     118.270   2.930   0.990  1.00  0.82           C  
ATOM    320  CG  ASP A  21     118.567   1.656   1.784  1.00  1.35           C  
ATOM    321  OD1 ASP A  21     119.727   1.426   2.084  1.00  2.18           O  
ATOM    322  OD2 ASP A  21     117.629   0.933   2.078  1.00  1.92           O  
ATOM    323  H   ASP A  21     118.494   5.014   2.672  1.00  0.75           H  
ATOM    324  HA  ASP A  21     120.377   3.333   1.085  1.00  0.71           H  
ATOM    325  HB2 ASP A  21     117.382   3.402   1.386  1.00  1.22           H  
ATOM    326  HB3 ASP A  21     118.110   2.676  -0.047  1.00  1.46           H  
ATOM    327  N   THR A  22     119.618   6.138   0.196  1.00  0.60           N  
ATOM    328  CA  THR A  22     119.600   7.141  -0.906  1.00  0.57           C  
ATOM    329  C   THR A  22     120.841   8.031  -0.810  1.00  0.53           C  
ATOM    330  O   THR A  22     120.996   8.800   0.118  1.00  0.61           O  
ATOM    331  CB  THR A  22     118.343   8.007  -0.787  1.00  0.67           C  
ATOM    332  OG1 THR A  22     117.313   7.259  -0.157  1.00  0.77           O  
ATOM    333  CG2 THR A  22     117.885   8.439  -2.181  1.00  0.81           C  
ATOM    334  H   THR A  22     119.770   6.427   1.120  1.00  0.72           H  
ATOM    335  HA  THR A  22     119.596   6.630  -1.857  1.00  0.56           H  
ATOM    336  HB  THR A  22     118.564   8.883  -0.198  1.00  0.77           H  
ATOM    337  HG1 THR A  22     117.352   6.360  -0.492  1.00  1.09           H  
ATOM    338 HG21 THR A  22     118.287   7.760  -2.919  1.00  1.39           H  
ATOM    339 HG22 THR A  22     118.239   9.439  -2.382  1.00  1.12           H  
ATOM    340 HG23 THR A  22     116.806   8.423  -2.227  1.00  1.42           H  
ATOM    341  N   VAL A  23     121.725   7.937  -1.766  1.00  0.50           N  
ATOM    342  CA  VAL A  23     122.952   8.780  -1.733  1.00  0.52           C  
ATOM    343  C   VAL A  23     123.288   9.241  -3.152  1.00  0.52           C  
ATOM    344  O   VAL A  23     123.501   8.441  -4.041  1.00  0.52           O  
ATOM    345  CB  VAL A  23     124.119   7.968  -1.171  1.00  0.53           C  
ATOM    346  CG1 VAL A  23     123.970   7.841   0.346  1.00  0.56           C  
ATOM    347  CG2 VAL A  23     124.119   6.573  -1.802  1.00  0.55           C  
ATOM    348  H   VAL A  23     121.579   7.313  -2.508  1.00  0.51           H  
ATOM    349  HA  VAL A  23     122.779   9.643  -1.106  1.00  0.57           H  
ATOM    350  HB  VAL A  23     125.049   8.469  -1.401  1.00  0.62           H  
ATOM    351 HG11 VAL A  23     123.075   8.354   0.663  1.00  1.14           H  
ATOM    352 HG12 VAL A  23     124.829   8.283   0.830  1.00  1.20           H  
ATOM    353 HG13 VAL A  23     123.903   6.797   0.615  1.00  1.13           H  
ATOM    354 HG21 VAL A  23     123.371   5.960  -1.320  1.00  1.16           H  
ATOM    355 HG22 VAL A  23     125.091   6.120  -1.674  1.00  1.02           H  
ATOM    356 HG23 VAL A  23     123.895   6.654  -2.855  1.00  1.20           H  
ATOM    357  N   LYS A  24     123.335  10.526  -3.373  1.00  0.58           N  
ATOM    358  CA  LYS A  24     123.654  11.035  -4.736  1.00  0.60           C  
ATOM    359  C   LYS A  24     125.167  11.010  -4.952  1.00  0.60           C  
ATOM    360  O   LYS A  24     125.917  11.629  -4.224  1.00  0.65           O  
ATOM    361  CB  LYS A  24     123.144  12.471  -4.878  1.00  0.68           C  
ATOM    362  CG  LYS A  24     121.623  12.491  -4.713  1.00  0.75           C  
ATOM    363  CD  LYS A  24     121.008  13.425  -5.757  1.00  1.04           C  
ATOM    364  CE  LYS A  24     119.640  13.903  -5.269  1.00  1.53           C  
ATOM    365  NZ  LYS A  24     119.077  14.878  -6.245  1.00  1.81           N  
ATOM    366  H   LYS A  24     123.159  11.155  -2.643  1.00  0.63           H  
ATOM    367  HA  LYS A  24     123.177  10.410  -5.474  1.00  0.58           H  
ATOM    368  HB2 LYS A  24     123.598  13.090  -4.119  1.00  0.77           H  
ATOM    369  HB3 LYS A  24     123.403  12.850  -5.855  1.00  0.71           H  
ATOM    370  HG2 LYS A  24     121.234  11.492  -4.847  1.00  0.76           H  
ATOM    371  HG3 LYS A  24     121.373  12.845  -3.724  1.00  0.85           H  
ATOM    372  HD2 LYS A  24     121.657  14.276  -5.905  1.00  1.45           H  
ATOM    373  HD3 LYS A  24     120.890  12.894  -6.690  1.00  1.71           H  
ATOM    374  HE2 LYS A  24     118.973  13.058  -5.179  1.00  2.26           H  
ATOM    375  HE3 LYS A  24     119.748  14.380  -4.306  1.00  1.95           H  
ATOM    376  HZ1 LYS A  24     118.176  15.250  -5.885  1.00  2.14           H  
ATOM    377  HZ2 LYS A  24     118.917  14.402  -7.157  1.00  2.09           H  
ATOM    378  HZ3 LYS A  24     119.745  15.663  -6.377  1.00  2.26           H  
ATOM    379  N   LEU A  25     125.621  10.302  -5.949  1.00  0.58           N  
ATOM    380  CA  LEU A  25     127.086  10.242  -6.212  1.00  0.61           C  
ATOM    381  C   LEU A  25     127.368  10.803  -7.606  1.00  0.65           C  
ATOM    382  O   LEU A  25     126.582  11.549  -8.158  1.00  0.80           O  
ATOM    383  CB  LEU A  25     127.567   8.788  -6.147  1.00  0.56           C  
ATOM    384  CG  LEU A  25     126.687   7.993  -5.180  1.00  0.52           C  
ATOM    385  CD1 LEU A  25     127.103   6.522  -5.204  1.00  0.64           C  
ATOM    386  CD2 LEU A  25     126.856   8.548  -3.764  1.00  0.82           C  
ATOM    387  H   LEU A  25     124.999   9.812  -6.526  1.00  0.58           H  
ATOM    388  HA  LEU A  25     127.611  10.829  -5.473  1.00  0.66           H  
ATOM    389  HB2 LEU A  25     127.512   8.347  -7.132  1.00  0.56           H  
ATOM    390  HB3 LEU A  25     128.590   8.764  -5.801  1.00  0.60           H  
ATOM    391  HG  LEU A  25     125.653   8.079  -5.482  1.00  0.66           H  
ATOM    392 HD11 LEU A  25     126.302   5.928  -5.618  1.00  1.21           H  
ATOM    393 HD12 LEU A  25     127.314   6.190  -4.197  1.00  1.30           H  
ATOM    394 HD13 LEU A  25     127.988   6.407  -5.813  1.00  1.06           H  
ATOM    395 HD21 LEU A  25     125.919   8.467  -3.232  1.00  1.46           H  
ATOM    396 HD22 LEU A  25     127.152   9.585  -3.816  1.00  1.27           H  
ATOM    397 HD23 LEU A  25     127.614   7.982  -3.244  1.00  1.35           H  
ATOM    398  N   MET A  26     128.482  10.444  -8.183  1.00  0.72           N  
ATOM    399  CA  MET A  26     128.813  10.951  -9.543  1.00  0.76           C  
ATOM    400  C   MET A  26     129.139   9.768 -10.455  1.00  0.75           C  
ATOM    401  O   MET A  26     130.099   9.053 -10.242  1.00  0.78           O  
ATOM    402  CB  MET A  26     130.021  11.886  -9.463  1.00  0.85           C  
ATOM    403  CG  MET A  26     129.948  12.915 -10.594  1.00  0.93           C  
ATOM    404  SD  MET A  26     129.659  14.560  -9.896  1.00  1.51           S  
ATOM    405  CE  MET A  26     129.298  15.412 -11.452  1.00  1.80           C  
ATOM    406  H   MET A  26     129.098   9.838  -7.723  1.00  0.84           H  
ATOM    407  HA  MET A  26     127.966  11.489  -9.942  1.00  0.76           H  
ATOM    408  HB2 MET A  26     130.017  12.397  -8.511  1.00  0.89           H  
ATOM    409  HB3 MET A  26     130.929  11.311  -9.560  1.00  0.88           H  
ATOM    410  HG2 MET A  26     130.879  12.915 -11.141  1.00  1.07           H  
ATOM    411  HG3 MET A  26     129.139  12.659 -11.262  1.00  1.07           H  
ATOM    412  HE1 MET A  26     128.673  14.782 -12.070  1.00  2.27           H  
ATOM    413  HE2 MET A  26     130.219  15.621 -11.972  1.00  2.27           H  
ATOM    414  HE3 MET A  26     128.786  16.341 -11.242  1.00  2.21           H  
ATOM    415  N   TYR A  27     128.343   9.556 -11.467  1.00  0.78           N  
ATOM    416  CA  TYR A  27     128.593   8.421 -12.399  1.00  0.79           C  
ATOM    417  C   TYR A  27     128.812   8.967 -13.812  1.00  0.89           C  
ATOM    418  O   TYR A  27     128.051   9.780 -14.297  1.00  0.94           O  
ATOM    419  CB  TYR A  27     127.381   7.487 -12.394  1.00  0.78           C  
ATOM    420  CG  TYR A  27     127.702   6.233 -13.170  1.00  0.80           C  
ATOM    421  CD1 TYR A  27     128.627   5.313 -12.662  1.00  0.81           C  
ATOM    422  CD2 TYR A  27     127.073   5.989 -14.396  1.00  0.92           C  
ATOM    423  CE1 TYR A  27     128.922   4.148 -13.381  1.00  0.90           C  
ATOM    424  CE2 TYR A  27     127.369   4.825 -15.115  1.00  1.00           C  
ATOM    425  CZ  TYR A  27     128.293   3.905 -14.608  1.00  0.98           C  
ATOM    426  OH  TYR A  27     128.584   2.757 -15.316  1.00  1.12           O  
ATOM    427  H   TYR A  27     127.575  10.145 -11.614  1.00  0.82           H  
ATOM    428  HA  TYR A  27     129.471   7.878 -12.080  1.00  0.80           H  
ATOM    429  HB2 TYR A  27     127.133   7.227 -11.375  1.00  0.75           H  
ATOM    430  HB3 TYR A  27     126.541   7.987 -12.852  1.00  0.85           H  
ATOM    431  HD1 TYR A  27     129.111   5.501 -11.715  1.00  0.81           H  
ATOM    432  HD2 TYR A  27     126.360   6.699 -14.788  1.00  0.99           H  
ATOM    433  HE1 TYR A  27     129.635   3.438 -12.989  1.00  0.96           H  
ATOM    434  HE2 TYR A  27     126.884   4.637 -16.062  1.00  1.12           H  
ATOM    435  HH  TYR A  27     127.774   2.450 -15.729  1.00  1.24           H  
ATOM    436  N   LYS A  28     129.850   8.530 -14.474  1.00  0.96           N  
ATOM    437  CA  LYS A  28     130.123   9.025 -15.855  1.00  1.07           C  
ATOM    438  C   LYS A  28     130.498  10.510 -15.806  1.00  1.13           C  
ATOM    439  O   LYS A  28     130.646  11.155 -16.825  1.00  1.26           O  
ATOM    440  CB  LYS A  28     128.879   8.840 -16.727  1.00  1.10           C  
ATOM    441  CG  LYS A  28     129.038   7.586 -17.591  1.00  1.24           C  
ATOM    442  CD  LYS A  28     129.441   6.404 -16.708  1.00  1.43           C  
ATOM    443  CE  LYS A  28     129.080   5.095 -17.412  1.00  1.55           C  
ATOM    444  NZ  LYS A  28     129.770   5.033 -18.731  1.00  2.07           N  
ATOM    445  H   LYS A  28     130.453   7.877 -14.061  1.00  0.96           H  
ATOM    446  HA  LYS A  28     130.942   8.465 -16.280  1.00  1.18           H  
ATOM    447  HB2 LYS A  28     128.008   8.736 -16.098  1.00  1.06           H  
ATOM    448  HB3 LYS A  28     128.760   9.701 -17.367  1.00  1.20           H  
ATOM    449  HG2 LYS A  28     128.101   7.366 -18.081  1.00  1.90           H  
ATOM    450  HG3 LYS A  28     129.803   7.755 -18.334  1.00  1.70           H  
ATOM    451  HD2 LYS A  28     130.506   6.436 -16.528  1.00  1.93           H  
ATOM    452  HD3 LYS A  28     128.914   6.462 -15.767  1.00  2.08           H  
ATOM    453  HE2 LYS A  28     129.392   4.260 -16.803  1.00  1.82           H  
ATOM    454  HE3 LYS A  28     128.011   5.051 -17.563  1.00  1.80           H  
ATOM    455  HZ1 LYS A  28     129.078   5.177 -19.493  1.00  2.40           H  
ATOM    456  HZ2 LYS A  28     130.221   4.102 -18.842  1.00  2.50           H  
ATOM    457  HZ3 LYS A  28     130.495   5.778 -18.778  1.00  2.46           H  
ATOM    458  N   GLY A  29     130.661  11.057 -14.630  1.00  1.10           N  
ATOM    459  CA  GLY A  29     131.033  12.497 -14.523  1.00  1.22           C  
ATOM    460  C   GLY A  29     129.783  13.342 -14.262  1.00  1.17           C  
ATOM    461  O   GLY A  29     129.870  14.525 -13.997  1.00  1.39           O  
ATOM    462  H   GLY A  29     130.544  10.520 -13.819  1.00  1.07           H  
ATOM    463  HA2 GLY A  29     131.731  12.625 -13.707  1.00  1.28           H  
ATOM    464  HA3 GLY A  29     131.493  12.818 -15.444  1.00  1.33           H  
ATOM    465  N   GLN A  30     128.622  12.751 -14.334  1.00  1.01           N  
ATOM    466  CA  GLN A  30     127.375  13.530 -14.088  1.00  1.02           C  
ATOM    467  C   GLN A  30     126.789  13.136 -12.730  1.00  0.92           C  
ATOM    468  O   GLN A  30     127.061  12.066 -12.226  1.00  0.97           O  
ATOM    469  CB  GLN A  30     126.350  13.240 -15.191  1.00  1.07           C  
ATOM    470  CG  GLN A  30     126.608  11.860 -15.803  1.00  1.35           C  
ATOM    471  CD  GLN A  30     125.525  11.554 -16.839  1.00  1.56           C  
ATOM    472  OE1 GLN A  30     125.622  11.969 -17.977  1.00  2.14           O  
ATOM    473  NE2 GLN A  30     124.488  10.841 -16.492  1.00  2.00           N  
ATOM    474  H   GLN A  30     128.570  11.797 -14.547  1.00  1.02           H  
ATOM    475  HA  GLN A  30     127.609  14.585 -14.083  1.00  1.14           H  
ATOM    476  HB2 GLN A  30     125.358  13.263 -14.770  1.00  1.35           H  
ATOM    477  HB3 GLN A  30     126.431  13.992 -15.961  1.00  1.48           H  
ATOM    478  HG2 GLN A  30     127.577  11.854 -16.282  1.00  2.01           H  
ATOM    479  HG3 GLN A  30     126.584  11.111 -15.027  1.00  1.75           H  
ATOM    480 HE21 GLN A  30     124.409  10.506 -15.574  1.00  2.35           H  
ATOM    481 HE22 GLN A  30     123.789  10.641 -17.148  1.00  2.38           H  
ATOM    482  N   PRO A  31     125.998  14.020 -12.180  1.00  0.86           N  
ATOM    483  CA  PRO A  31     125.334  13.818 -10.861  1.00  0.82           C  
ATOM    484  C   PRO A  31     124.163  12.839 -10.995  1.00  0.79           C  
ATOM    485  O   PRO A  31     123.432  12.860 -11.965  1.00  0.85           O  
ATOM    486  CB  PRO A  31     124.833  15.213 -10.497  1.00  0.87           C  
ATOM    487  CG  PRO A  31     124.670  15.964 -11.821  1.00  0.90           C  
ATOM    488  CD  PRO A  31     125.665  15.334 -12.801  1.00  0.90           C  
ATOM    489  HA  PRO A  31     126.040  13.473 -10.124  1.00  0.85           H  
ATOM    490  HB2 PRO A  31     123.883  15.144  -9.984  1.00  0.88           H  
ATOM    491  HB3 PRO A  31     125.556  15.719  -9.877  1.00  0.93           H  
ATOM    492  HG2 PRO A  31     123.659  15.849 -12.188  1.00  0.93           H  
ATOM    493  HG3 PRO A  31     124.901  17.009 -11.687  1.00  0.97           H  
ATOM    494  HD2 PRO A  31     125.205  15.194 -13.769  1.00  0.94           H  
ATOM    495  HD3 PRO A  31     126.553  15.941 -12.884  1.00  0.95           H  
ATOM    496  N   MET A  32     123.980  11.981 -10.028  1.00  0.78           N  
ATOM    497  CA  MET A  32     122.857  11.005 -10.103  1.00  0.79           C  
ATOM    498  C   MET A  32     122.579  10.436  -8.710  1.00  0.74           C  
ATOM    499  O   MET A  32     123.410  10.500  -7.826  1.00  0.76           O  
ATOM    500  CB  MET A  32     123.233   9.867 -11.055  1.00  0.89           C  
ATOM    501  CG  MET A  32     122.246   9.831 -12.225  1.00  0.95           C  
ATOM    502  SD  MET A  32     122.607   8.401 -13.274  1.00  1.16           S  
ATOM    503  CE  MET A  32     122.352   7.127 -12.016  1.00  1.00           C  
ATOM    504  H   MET A  32     124.581  11.978  -9.252  1.00  0.83           H  
ATOM    505  HA  MET A  32     121.972  11.503 -10.471  1.00  0.81           H  
ATOM    506  HB2 MET A  32     124.233  10.030 -11.432  1.00  0.98           H  
ATOM    507  HB3 MET A  32     123.196   8.927 -10.526  1.00  1.04           H  
ATOM    508  HG2 MET A  32     121.239   9.752 -11.843  1.00  1.22           H  
ATOM    509  HG3 MET A  32     122.341  10.736 -12.805  1.00  1.22           H  
ATOM    510  HE1 MET A  32     123.196   7.115 -11.341  1.00  1.51           H  
ATOM    511  HE2 MET A  32     122.261   6.163 -12.491  1.00  1.30           H  
ATOM    512  HE3 MET A  32     121.446   7.342 -11.466  1.00  1.39           H  
ATOM    513  N   THR A  33     121.416   9.877  -8.508  1.00  0.73           N  
ATOM    514  CA  THR A  33     121.086   9.303  -7.174  1.00  0.69           C  
ATOM    515  C   THR A  33     121.171   7.778  -7.246  1.00  0.68           C  
ATOM    516  O   THR A  33     120.871   7.180  -8.258  1.00  0.93           O  
ATOM    517  CB  THR A  33     119.667   9.716  -6.774  1.00  0.75           C  
ATOM    518  OG1 THR A  33     119.486  11.099  -7.043  1.00  1.53           O  
ATOM    519  CG2 THR A  33     119.458   9.451  -5.281  1.00  1.55           C  
ATOM    520  H   THR A  33     120.761   9.835  -9.235  1.00  0.79           H  
ATOM    521  HA  THR A  33     121.788   9.667  -6.440  1.00  0.67           H  
ATOM    522  HB  THR A  33     118.951   9.141  -7.340  1.00  1.30           H  
ATOM    523  HG1 THR A  33     118.944  11.470  -6.343  1.00  1.98           H  
ATOM    524 HG21 THR A  33     119.381   8.387  -5.111  1.00  2.11           H  
ATOM    525 HG22 THR A  33     118.549   9.934  -4.954  1.00  2.18           H  
ATOM    526 HG23 THR A  33     120.295   9.845  -4.724  1.00  2.02           H  
ATOM    527  N   PHE A  34     121.578   7.144  -6.182  1.00  0.56           N  
ATOM    528  CA  PHE A  34     121.679   5.658  -6.196  1.00  0.54           C  
ATOM    529  C   PHE A  34     120.897   5.084  -5.015  1.00  0.53           C  
ATOM    530  O   PHE A  34     120.844   5.666  -3.950  1.00  0.57           O  
ATOM    531  CB  PHE A  34     123.147   5.245  -6.084  1.00  0.51           C  
ATOM    532  CG  PHE A  34     123.791   5.293  -7.448  1.00  0.55           C  
ATOM    533  CD1 PHE A  34     124.263   6.508  -7.958  1.00  0.55           C  
ATOM    534  CD2 PHE A  34     123.917   4.120  -8.201  1.00  0.63           C  
ATOM    535  CE1 PHE A  34     124.862   6.550  -9.223  1.00  0.61           C  
ATOM    536  CE2 PHE A  34     124.515   4.163  -9.466  1.00  0.70           C  
ATOM    537  CZ  PHE A  34     124.988   5.377  -9.977  1.00  0.67           C  
ATOM    538  H   PHE A  34     121.817   7.645  -5.373  1.00  0.66           H  
ATOM    539  HA  PHE A  34     121.268   5.279  -7.119  1.00  0.59           H  
ATOM    540  HB2 PHE A  34     123.661   5.921  -5.417  1.00  0.51           H  
ATOM    541  HB3 PHE A  34     123.206   4.240  -5.695  1.00  0.52           H  
ATOM    542  HD1 PHE A  34     124.166   7.413  -7.376  1.00  0.56           H  
ATOM    543  HD2 PHE A  34     123.552   3.183  -7.807  1.00  0.68           H  
ATOM    544  HE1 PHE A  34     125.227   7.487  -9.617  1.00  0.64           H  
ATOM    545  HE2 PHE A  34     124.613   3.258 -10.047  1.00  0.80           H  
ATOM    546  HZ  PHE A  34     125.450   5.409 -10.952  1.00  0.74           H  
ATOM    547  N   ARG A  35     120.287   3.945  -5.195  1.00  0.57           N  
ATOM    548  CA  ARG A  35     119.506   3.336  -4.083  1.00  0.60           C  
ATOM    549  C   ARG A  35     120.045   1.936  -3.782  1.00  0.60           C  
ATOM    550  O   ARG A  35     120.109   1.085  -4.647  1.00  0.72           O  
ATOM    551  CB  ARG A  35     118.034   3.240  -4.489  1.00  0.71           C  
ATOM    552  CG  ARG A  35     117.178   4.038  -3.503  1.00  1.00           C  
ATOM    553  CD  ARG A  35     116.791   3.144  -2.324  1.00  0.85           C  
ATOM    554  NE  ARG A  35     116.481   3.992  -1.139  1.00  1.29           N  
ATOM    555  CZ  ARG A  35     115.257   4.072  -0.697  1.00  1.41           C  
ATOM    556  NH1 ARG A  35     114.734   3.071  -0.044  1.00  1.65           N  
ATOM    557  NH2 ARG A  35     114.555   5.152  -0.909  1.00  2.13           N  
ATOM    558  H   ARG A  35     120.340   3.491  -6.063  1.00  0.61           H  
ATOM    559  HA  ARG A  35     119.596   3.953  -3.201  1.00  0.58           H  
ATOM    560  HB2 ARG A  35     117.909   3.643  -5.484  1.00  0.97           H  
ATOM    561  HB3 ARG A  35     117.724   2.206  -4.477  1.00  0.98           H  
ATOM    562  HG2 ARG A  35     117.741   4.887  -3.143  1.00  1.71           H  
ATOM    563  HG3 ARG A  35     116.283   4.382  -4.000  1.00  1.68           H  
ATOM    564  HD2 ARG A  35     115.921   2.560  -2.586  1.00  1.31           H  
ATOM    565  HD3 ARG A  35     117.612   2.483  -2.089  1.00  1.51           H  
ATOM    566  HE  ARG A  35     117.197   4.490  -0.692  1.00  1.97           H  
ATOM    567 HH11 ARG A  35     115.271   2.243   0.117  1.00  2.07           H  
ATOM    568 HH12 ARG A  35     113.795   3.131   0.296  1.00  1.93           H  
ATOM    569 HH21 ARG A  35     114.957   5.918  -1.410  1.00  2.67           H  
ATOM    570 HH22 ARG A  35     113.616   5.213  -0.570  1.00  2.43           H  
ATOM    571  N   LEU A  36     120.429   1.689  -2.559  1.00  0.56           N  
ATOM    572  CA  LEU A  36     120.960   0.344  -2.200  1.00  0.58           C  
ATOM    573  C   LEU A  36     119.976  -0.731  -2.672  1.00  0.65           C  
ATOM    574  O   LEU A  36     118.785  -0.635  -2.452  1.00  0.69           O  
ATOM    575  CB  LEU A  36     121.135   0.257  -0.683  1.00  0.59           C  
ATOM    576  CG  LEU A  36     122.128   1.327  -0.225  1.00  0.59           C  
ATOM    577  CD1 LEU A  36     122.321   1.232   1.289  1.00  0.63           C  
ATOM    578  CD2 LEU A  36     123.472   1.108  -0.924  1.00  0.64           C  
ATOM    579  H   LEU A  36     120.366   2.389  -1.875  1.00  0.60           H  
ATOM    580  HA  LEU A  36     121.914   0.193  -2.682  1.00  0.57           H  
ATOM    581  HB2 LEU A  36     120.181   0.422  -0.202  1.00  0.64           H  
ATOM    582  HB3 LEU A  36     121.511  -0.719  -0.417  1.00  0.62           H  
ATOM    583  HG  LEU A  36     121.745   2.305  -0.477  1.00  0.63           H  
ATOM    584 HD11 LEU A  36     122.020   2.162   1.749  1.00  1.29           H  
ATOM    585 HD12 LEU A  36     123.362   1.043   1.508  1.00  1.04           H  
ATOM    586 HD13 LEU A  36     121.719   0.425   1.680  1.00  1.17           H  
ATOM    587 HD21 LEU A  36     124.243   0.954  -0.183  1.00  1.32           H  
ATOM    588 HD22 LEU A  36     123.713   1.976  -1.520  1.00  1.09           H  
ATOM    589 HD23 LEU A  36     123.409   0.239  -1.563  1.00  1.19           H  
ATOM    590  N   LEU A  37     120.465  -1.745  -3.332  1.00  0.69           N  
ATOM    591  CA  LEU A  37     119.561  -2.818  -3.835  1.00  0.78           C  
ATOM    592  C   LEU A  37     119.414  -3.930  -2.791  1.00  0.83           C  
ATOM    593  O   LEU A  37     120.296  -4.170  -1.990  1.00  0.83           O  
ATOM    594  CB  LEU A  37     120.151  -3.409  -5.117  1.00  0.83           C  
ATOM    595  CG  LEU A  37     119.697  -2.585  -6.323  1.00  0.86           C  
ATOM    596  CD1 LEU A  37     120.572  -2.927  -7.531  1.00  0.91           C  
ATOM    597  CD2 LEU A  37     118.237  -2.914  -6.646  1.00  0.98           C  
ATOM    598  H   LEU A  37     121.428  -1.795  -3.507  1.00  0.68           H  
ATOM    599  HA  LEU A  37     118.590  -2.397  -4.050  1.00  0.80           H  
ATOM    600  HB2 LEU A  37     121.230  -3.393  -5.056  1.00  0.80           H  
ATOM    601  HB3 LEU A  37     119.813  -4.427  -5.232  1.00  0.91           H  
ATOM    602  HG  LEU A  37     119.791  -1.533  -6.097  1.00  0.81           H  
ATOM    603 HD11 LEU A  37     121.436  -3.486  -7.203  1.00  1.42           H  
ATOM    604 HD12 LEU A  37     120.894  -2.015  -8.012  1.00  1.36           H  
ATOM    605 HD13 LEU A  37     120.003  -3.522  -8.231  1.00  1.33           H  
ATOM    606 HD21 LEU A  37     117.644  -2.013  -6.587  1.00  1.38           H  
ATOM    607 HD22 LEU A  37     117.865  -3.637  -5.935  1.00  1.38           H  
ATOM    608 HD23 LEU A  37     118.173  -3.323  -7.643  1.00  1.50           H  
ATOM    609  N   LEU A  38     118.307  -4.625  -2.817  1.00  0.90           N  
ATOM    610  CA  LEU A  38     118.088  -5.745  -1.855  1.00  0.97           C  
ATOM    611  C   LEU A  38     118.036  -5.226  -0.414  1.00  0.95           C  
ATOM    612  O   LEU A  38     118.035  -5.998   0.525  1.00  1.08           O  
ATOM    613  CB  LEU A  38     119.230  -6.755  -1.986  1.00  0.99           C  
ATOM    614  CG  LEU A  38     119.615  -6.903  -3.459  1.00  1.10           C  
ATOM    615  CD1 LEU A  38     120.580  -8.078  -3.621  1.00  1.15           C  
ATOM    616  CD2 LEU A  38     118.357  -7.160  -4.291  1.00  1.41           C  
ATOM    617  H   LEU A  38     117.621  -4.419  -3.486  1.00  0.93           H  
ATOM    618  HA  LEU A  38     117.155  -6.236  -2.089  1.00  1.04           H  
ATOM    619  HB2 LEU A  38     120.084  -6.407  -1.423  1.00  0.98           H  
ATOM    620  HB3 LEU A  38     118.911  -7.712  -1.602  1.00  1.07           H  
ATOM    621  HG  LEU A  38     120.095  -5.996  -3.798  1.00  1.25           H  
ATOM    622 HD11 LEU A  38     121.549  -7.710  -3.924  1.00  1.55           H  
ATOM    623 HD12 LEU A  38     120.201  -8.755  -4.373  1.00  1.54           H  
ATOM    624 HD13 LEU A  38     120.671  -8.601  -2.680  1.00  1.60           H  
ATOM    625 HD21 LEU A  38     118.471  -8.083  -4.839  1.00  1.66           H  
ATOM    626 HD22 LEU A  38     118.213  -6.345  -4.986  1.00  1.84           H  
ATOM    627 HD23 LEU A  38     117.501  -7.232  -3.637  1.00  1.93           H  
ATOM    628  N   VAL A  39     117.988  -3.937  -0.218  1.00  0.90           N  
ATOM    629  CA  VAL A  39     117.934  -3.412   1.177  1.00  0.88           C  
ATOM    630  C   VAL A  39     116.891  -2.295   1.277  1.00  0.89           C  
ATOM    631  O   VAL A  39     116.479  -1.724   0.287  1.00  0.97           O  
ATOM    632  CB  VAL A  39     119.312  -2.873   1.577  1.00  0.87           C  
ATOM    633  CG1 VAL A  39     120.397  -3.837   1.094  1.00  1.05           C  
ATOM    634  CG2 VAL A  39     119.535  -1.499   0.941  1.00  1.18           C  
ATOM    635  H   VAL A  39     117.985  -3.321  -0.980  1.00  0.95           H  
ATOM    636  HA  VAL A  39     117.659  -4.214   1.847  1.00  0.92           H  
ATOM    637  HB  VAL A  39     119.363  -2.785   2.653  1.00  1.06           H  
ATOM    638 HG11 VAL A  39     120.674  -3.588   0.080  1.00  1.56           H  
ATOM    639 HG12 VAL A  39     120.020  -4.848   1.127  1.00  1.57           H  
ATOM    640 HG13 VAL A  39     121.262  -3.754   1.735  1.00  1.46           H  
ATOM    641 HG21 VAL A  39     118.745  -0.828   1.246  1.00  1.60           H  
ATOM    642 HG22 VAL A  39     119.531  -1.595  -0.135  1.00  1.66           H  
ATOM    643 HG23 VAL A  39     120.487  -1.104   1.263  1.00  1.70           H  
ATOM    644  N   ASP A  40     116.464  -1.980   2.469  1.00  0.93           N  
ATOM    645  CA  ASP A  40     115.452  -0.902   2.642  1.00  0.97           C  
ATOM    646  C   ASP A  40     115.615  -0.271   4.027  1.00  0.93           C  
ATOM    647  O   ASP A  40     115.832  -0.955   5.009  1.00  1.01           O  
ATOM    648  CB  ASP A  40     114.047  -1.494   2.514  1.00  1.09           C  
ATOM    649  CG  ASP A  40     113.007  -0.394   2.734  1.00  1.28           C  
ATOM    650  OD1 ASP A  40     112.865   0.444   1.858  1.00  1.77           O  
ATOM    651  OD2 ASP A  40     112.369  -0.409   3.774  1.00  1.82           O  
ATOM    652  H   ASP A  40     116.812  -2.454   3.254  1.00  1.02           H  
ATOM    653  HA  ASP A  40     115.596  -0.147   1.883  1.00  1.01           H  
ATOM    654  HB2 ASP A  40     113.924  -1.916   1.527  1.00  1.33           H  
ATOM    655  HB3 ASP A  40     113.913  -2.267   3.255  1.00  1.23           H  
ATOM    656  N   THR A  41     115.511   1.027   4.115  1.00  0.93           N  
ATOM    657  CA  THR A  41     115.660   1.697   5.437  1.00  0.94           C  
ATOM    658  C   THR A  41     114.351   1.566   6.221  1.00  1.04           C  
ATOM    659  O   THR A  41     113.323   1.244   5.660  1.00  1.19           O  
ATOM    660  CB  THR A  41     115.983   3.179   5.229  1.00  1.13           C  
ATOM    661  OG1 THR A  41     114.790   3.883   4.915  1.00  1.32           O  
ATOM    662  CG2 THR A  41     116.983   3.329   4.082  1.00  2.05           C  
ATOM    663  H   THR A  41     115.336   1.561   3.311  1.00  0.99           H  
ATOM    664  HA  THR A  41     116.461   1.227   5.989  1.00  0.93           H  
ATOM    665  HB  THR A  41     116.414   3.584   6.131  1.00  1.51           H  
ATOM    666  HG1 THR A  41     114.685   3.880   3.961  1.00  1.62           H  
ATOM    667 HG21 THR A  41     116.487   3.761   3.226  1.00  2.41           H  
ATOM    668 HG22 THR A  41     117.377   2.359   3.819  1.00  2.60           H  
ATOM    669 HG23 THR A  41     117.792   3.974   4.393  1.00  2.58           H  
ATOM    670  N   PRO A  42     114.433   1.819   7.501  1.00  1.10           N  
ATOM    671  CA  PRO A  42     113.274   1.745   8.427  1.00  1.34           C  
ATOM    672  C   PRO A  42     112.463   3.044   8.379  1.00  1.51           C  
ATOM    673  O   PRO A  42     112.354   3.755   9.358  1.00  2.02           O  
ATOM    674  CB  PRO A  42     113.928   1.562   9.793  1.00  1.43           C  
ATOM    675  CG  PRO A  42     115.338   2.156   9.684  1.00  1.29           C  
ATOM    676  CD  PRO A  42     115.693   2.210   8.190  1.00  1.09           C  
ATOM    677  HA  PRO A  42     112.652   0.895   8.197  1.00  1.46           H  
ATOM    678  HB2 PRO A  42     113.359   2.087  10.549  1.00  1.59           H  
ATOM    679  HB3 PRO A  42     113.993   0.514  10.037  1.00  1.54           H  
ATOM    680  HG2 PRO A  42     115.351   3.152  10.105  1.00  1.35           H  
ATOM    681  HG3 PRO A  42     116.045   1.526  10.202  1.00  1.40           H  
ATOM    682  HD2 PRO A  42     115.986   3.213   7.910  1.00  1.10           H  
ATOM    683  HD3 PRO A  42     116.477   1.506   7.961  1.00  1.12           H  
ATOM    684  N   GLU A  43     111.893   3.357   7.249  1.00  1.83           N  
ATOM    685  CA  GLU A  43     111.090   4.608   7.141  1.00  2.10           C  
ATOM    686  C   GLU A  43     111.947   5.805   7.559  1.00  1.57           C  
ATOM    687  O   GLU A  43     112.033   6.143   8.723  1.00  1.73           O  
ATOM    688  CB  GLU A  43     109.869   4.511   8.059  1.00  2.97           C  
ATOM    689  CG  GLU A  43     108.668   4.000   7.260  1.00  3.49           C  
ATOM    690  CD  GLU A  43     108.785   2.487   7.068  1.00  4.30           C  
ATOM    691  OE1 GLU A  43     109.795   1.935   7.473  1.00  4.85           O  
ATOM    692  OE2 GLU A  43     107.863   1.906   6.521  1.00  4.74           O  
ATOM    693  H   GLU A  43     111.992   2.770   6.471  1.00  2.29           H  
ATOM    694  HA  GLU A  43     110.764   4.739   6.121  1.00  2.48           H  
ATOM    695  HB2 GLU A  43     110.081   3.828   8.869  1.00  3.42           H  
ATOM    696  HB3 GLU A  43     109.643   5.487   8.460  1.00  3.24           H  
ATOM    697  HG2 GLU A  43     107.758   4.227   7.797  1.00  3.75           H  
ATOM    698  HG3 GLU A  43     108.646   4.483   6.295  1.00  3.57           H  
ATOM    699  N   THR A  44     112.581   6.449   6.619  1.00  1.65           N  
ATOM    700  CA  THR A  44     113.429   7.625   6.961  1.00  1.78           C  
ATOM    701  C   THR A  44     112.967   8.836   6.149  1.00  2.10           C  
ATOM    702  O   THR A  44     113.766   9.608   5.656  1.00  2.70           O  
ATOM    703  CB  THR A  44     114.890   7.315   6.626  1.00  2.27           C  
ATOM    704  OG1 THR A  44     115.696   8.440   6.945  1.00  2.97           O  
ATOM    705  CG2 THR A  44     115.017   7.000   5.135  1.00  2.19           C  
ATOM    706  H   THR A  44     112.497   6.161   5.686  1.00  2.07           H  
ATOM    707  HA  THR A  44     113.338   7.841   8.015  1.00  1.87           H  
ATOM    708  HB  THR A  44     115.218   6.462   7.199  1.00  2.89           H  
ATOM    709  HG1 THR A  44     115.615   8.606   7.887  1.00  3.42           H  
ATOM    710 HG21 THR A  44     115.281   5.961   5.008  1.00  2.49           H  
ATOM    711 HG22 THR A  44     115.784   7.623   4.700  1.00  2.23           H  
ATOM    712 HG23 THR A  44     114.074   7.193   4.645  1.00  2.72           H  
ATOM    713  N   LYS A  45     111.681   9.007   6.002  1.00  2.10           N  
ATOM    714  CA  LYS A  45     111.168  10.166   5.218  1.00  2.64           C  
ATOM    715  C   LYS A  45     111.544  11.471   5.924  1.00  2.96           C  
ATOM    716  O   LYS A  45     111.611  12.519   5.312  1.00  3.61           O  
ATOM    717  CB  LYS A  45     109.645  10.070   5.103  1.00  2.98           C  
ATOM    718  CG  LYS A  45     109.017  10.226   6.490  1.00  3.43           C  
ATOM    719  CD  LYS A  45     107.916   9.179   6.673  1.00  4.02           C  
ATOM    720  CE  LYS A  45     107.586   9.039   8.161  1.00  4.83           C  
ATOM    721  NZ  LYS A  45     106.418   8.128   8.326  1.00  5.35           N  
ATOM    722  H   LYS A  45     111.053   8.372   6.404  1.00  2.03           H  
ATOM    723  HA  LYS A  45     111.604  10.153   4.230  1.00  2.99           H  
ATOM    724  HB2 LYS A  45     109.284  10.853   4.452  1.00  2.93           H  
ATOM    725  HB3 LYS A  45     109.375   9.108   4.694  1.00  3.46           H  
ATOM    726  HG2 LYS A  45     109.776  10.087   7.246  1.00  3.87           H  
ATOM    727  HG3 LYS A  45     108.591  11.214   6.584  1.00  3.47           H  
ATOM    728  HD2 LYS A  45     107.032   9.490   6.135  1.00  4.08           H  
ATOM    729  HD3 LYS A  45     108.255   8.229   6.291  1.00  4.32           H  
ATOM    730  HE2 LYS A  45     108.439   8.628   8.681  1.00  5.21           H  
ATOM    731  HE3 LYS A  45     107.347  10.009   8.571  1.00  5.09           H  
ATOM    732  HZ1 LYS A  45     106.133   7.758   7.398  1.00  5.60           H  
ATOM    733  HZ2 LYS A  45     105.626   8.654   8.749  1.00  5.52           H  
ATOM    734  HZ3 LYS A  45     106.681   7.336   8.947  1.00  5.67           H  
ATOM    735  N   HIS A  46     111.793  11.416   7.205  1.00  2.96           N  
ATOM    736  CA  HIS A  46     112.166  12.650   7.949  1.00  3.65           C  
ATOM    737  C   HIS A  46     111.271  13.807   7.497  1.00  4.01           C  
ATOM    738  O   HIS A  46     111.706  14.684   6.777  1.00  4.09           O  
ATOM    739  CB  HIS A  46     113.628  12.986   7.658  1.00  4.09           C  
ATOM    740  CG  HIS A  46     114.112  14.028   8.627  1.00  4.93           C  
ATOM    741  ND1 HIS A  46     115.175  13.798   9.487  1.00  5.51           N  
ATOM    742  CD2 HIS A  46     113.692  15.309   8.885  1.00  5.70           C  
ATOM    743  CE1 HIS A  46     115.357  14.914  10.215  1.00  6.46           C  
ATOM    744  NE2 HIS A  46     114.480  15.867   9.889  1.00  6.61           N  
ATOM    745  H   HIS A  46     111.738  10.562   7.676  1.00  2.83           H  
ATOM    746  HA  HIS A  46     112.038  12.487   9.009  1.00  4.13           H  
ATOM    747  HB2 HIS A  46     114.227  12.093   7.760  1.00  3.94           H  
ATOM    748  HB3 HIS A  46     113.712  13.361   6.651  1.00  4.43           H  
ATOM    749  HD1 HIS A  46     115.698  12.971   9.552  1.00  5.46           H  
ATOM    750  HD2 HIS A  46     112.875  15.809   8.386  1.00  5.84           H  
ATOM    751  HE1 HIS A  46     116.119  15.026  10.972  1.00  7.22           H  
ATOM    752  N   PRO A  47     110.040  13.766   7.933  1.00  4.74           N  
ATOM    753  CA  PRO A  47     109.015  14.793   7.600  1.00  5.58           C  
ATOM    754  C   PRO A  47     109.223  16.056   8.440  1.00  5.90           C  
ATOM    755  O   PRO A  47     109.136  17.163   7.946  1.00  6.38           O  
ATOM    756  CB  PRO A  47     107.698  14.109   7.960  1.00  6.47           C  
ATOM    757  CG  PRO A  47     108.037  13.053   9.016  1.00  6.38           C  
ATOM    758  CD  PRO A  47     109.513  12.687   8.818  1.00  5.27           C  
ATOM    759  HA  PRO A  47     109.035  15.025   6.548  1.00  5.64           H  
ATOM    760  HB2 PRO A  47     107.003  14.833   8.364  1.00  7.18           H  
ATOM    761  HB3 PRO A  47     107.276  13.632   7.090  1.00  6.69           H  
ATOM    762  HG2 PRO A  47     107.882  13.458  10.007  1.00  6.83           H  
ATOM    763  HG3 PRO A  47     107.423  12.177   8.873  1.00  6.86           H  
ATOM    764  HD2 PRO A  47     110.031  12.685   9.768  1.00  5.35           H  
ATOM    765  HD3 PRO A  47     109.605  11.730   8.331  1.00  5.12           H  
ATOM    766  N   LYS A  48     109.496  15.902   9.706  1.00  5.89           N  
ATOM    767  CA  LYS A  48     109.708  17.095  10.572  1.00  6.34           C  
ATOM    768  C   LYS A  48     110.397  16.669  11.871  1.00  6.03           C  
ATOM    769  O   LYS A  48     111.599  16.775  12.011  1.00  6.35           O  
ATOM    770  CB  LYS A  48     108.356  17.735  10.896  1.00  7.03           C  
ATOM    771  CG  LYS A  48     108.194  19.024  10.089  1.00  7.76           C  
ATOM    772  CD  LYS A  48     106.959  18.916   9.193  1.00  8.51           C  
ATOM    773  CE  LYS A  48     105.897  19.909   9.666  1.00  9.33           C  
ATOM    774  NZ  LYS A  48     104.734  19.872   8.736  1.00 10.05           N  
ATOM    775  H   LYS A  48     109.562  15.001  10.088  1.00  5.78           H  
ATOM    776  HA  LYS A  48     110.329  17.811  10.054  1.00  6.60           H  
ATOM    777  HB2 LYS A  48     107.562  17.047  10.640  1.00  7.09           H  
ATOM    778  HB3 LYS A  48     108.308  17.964  11.950  1.00  7.20           H  
ATOM    779  HG2 LYS A  48     108.078  19.859  10.765  1.00  7.87           H  
ATOM    780  HG3 LYS A  48     109.069  19.177   9.475  1.00  7.91           H  
ATOM    781  HD2 LYS A  48     107.234  19.140   8.173  1.00  8.58           H  
ATOM    782  HD3 LYS A  48     106.562  17.913   9.247  1.00  8.61           H  
ATOM    783  HE2 LYS A  48     105.571  19.640  10.660  1.00  9.51           H  
ATOM    784  HE3 LYS A  48     106.315  20.904   9.681  1.00  9.42           H  
ATOM    785  HZ1 LYS A  48     104.945  19.236   7.941  1.00 10.29           H  
ATOM    786  HZ2 LYS A  48     104.548  20.830   8.375  1.00 10.40           H  
ATOM    787  HZ3 LYS A  48     103.895  19.523   9.242  1.00 10.16           H  
ATOM    788  N   LYS A  49     109.644  16.188  12.823  1.00  5.67           N  
ATOM    789  CA  LYS A  49     110.257  15.757  14.111  1.00  5.61           C  
ATOM    790  C   LYS A  49     110.730  14.305  13.997  1.00  4.80           C  
ATOM    791  O   LYS A  49     111.312  13.760  14.913  1.00  4.76           O  
ATOM    792  CB  LYS A  49     109.218  15.868  15.229  1.00  6.06           C  
ATOM    793  CG  LYS A  49     109.903  16.308  16.524  1.00  6.71           C  
ATOM    794  CD  LYS A  49     110.073  17.828  16.522  1.00  7.31           C  
ATOM    795  CE  LYS A  49     108.701  18.495  16.402  1.00  7.94           C  
ATOM    796  NZ  LYS A  49     108.471  18.909  14.989  1.00  8.57           N  
ATOM    797  H   LYS A  49     108.677  16.111  12.690  1.00  5.65           H  
ATOM    798  HA  LYS A  49     111.099  16.393  14.339  1.00  6.06           H  
ATOM    799  HB2 LYS A  49     108.468  16.595  14.952  1.00  6.37           H  
ATOM    800  HB3 LYS A  49     108.749  14.907  15.381  1.00  5.93           H  
ATOM    801  HG2 LYS A  49     109.298  16.013  17.369  1.00  6.73           H  
ATOM    802  HG3 LYS A  49     110.873  15.839  16.595  1.00  7.05           H  
ATOM    803  HD2 LYS A  49     110.545  18.138  17.444  1.00  7.50           H  
ATOM    804  HD3 LYS A  49     110.688  18.122  15.685  1.00  7.41           H  
ATOM    805  HE2 LYS A  49     107.935  17.796  16.702  1.00  8.17           H  
ATOM    806  HE3 LYS A  49     108.666  19.364  17.042  1.00  7.98           H  
ATOM    807  HZ1 LYS A  49     108.501  19.945  14.922  1.00  8.68           H  
ATOM    808  HZ2 LYS A  49     107.539  18.567  14.676  1.00  8.78           H  
ATOM    809  HZ3 LYS A  49     109.211  18.503  14.383  1.00  8.92           H  
ATOM    810  N   GLY A  50     110.486  13.675  12.880  1.00  4.35           N  
ATOM    811  CA  GLY A  50     110.923  12.259  12.713  1.00  3.82           C  
ATOM    812  C   GLY A  50     110.148  11.367  13.684  1.00  3.19           C  
ATOM    813  O   GLY A  50     109.418  11.842  14.531  1.00  3.40           O  
ATOM    814  H   GLY A  50     110.015  14.131  12.152  1.00  4.53           H  
ATOM    815  HA2 GLY A  50     110.732  11.941  11.698  1.00  3.87           H  
ATOM    816  HA3 GLY A  50     111.979  12.181  12.923  1.00  4.14           H  
ATOM    817  N   VAL A  51     110.301  10.076  13.568  1.00  2.76           N  
ATOM    818  CA  VAL A  51     109.573   9.153  14.485  1.00  2.45           C  
ATOM    819  C   VAL A  51     110.259   9.144  15.853  1.00  2.45           C  
ATOM    820  O   VAL A  51     109.756   8.584  16.806  1.00  2.99           O  
ATOM    821  CB  VAL A  51     109.586   7.740  13.899  1.00  2.36           C  
ATOM    822  CG1 VAL A  51     108.688   6.830  14.738  1.00  2.83           C  
ATOM    823  CG2 VAL A  51     109.065   7.781  12.460  1.00  2.51           C  
ATOM    824  H   VAL A  51     110.895   9.713  12.878  1.00  2.93           H  
ATOM    825  HA  VAL A  51     108.553   9.488  14.596  1.00  2.75           H  
ATOM    826  HB  VAL A  51     110.595   7.356  13.908  1.00  2.53           H  
ATOM    827 HG11 VAL A  51     107.981   7.431  15.291  1.00  3.09           H  
ATOM    828 HG12 VAL A  51     109.295   6.261  15.428  1.00  3.23           H  
ATOM    829 HG13 VAL A  51     108.153   6.153  14.088  1.00  3.20           H  
ATOM    830 HG21 VAL A  51     108.596   8.736  12.274  1.00  2.80           H  
ATOM    831 HG22 VAL A  51     108.343   6.991  12.316  1.00  2.78           H  
ATOM    832 HG23 VAL A  51     109.889   7.644  11.775  1.00  2.82           H  
ATOM    833  N   GLU A  52     111.406   9.760  15.958  1.00  2.36           N  
ATOM    834  CA  GLU A  52     112.121   9.786  17.265  1.00  2.56           C  
ATOM    835  C   GLU A  52     112.642   8.385  17.590  1.00  2.36           C  
ATOM    836  O   GLU A  52     112.930   8.066  18.726  1.00  2.90           O  
ATOM    837  CB  GLU A  52     111.161  10.237  18.366  1.00  2.98           C  
ATOM    838  CG  GLU A  52     110.378  11.463  17.892  1.00  3.47           C  
ATOM    839  CD  GLU A  52     108.880  11.154  17.926  1.00  4.09           C  
ATOM    840  OE1 GLU A  52     108.401  10.756  18.975  1.00  4.52           O  
ATOM    841  OE2 GLU A  52     108.238  11.319  16.902  1.00  4.49           O  
ATOM    842  H   GLU A  52     111.796  10.206  15.177  1.00  2.54           H  
ATOM    843  HA  GLU A  52     112.951  10.474  17.207  1.00  2.82           H  
ATOM    844  HB2 GLU A  52     110.473   9.435  18.593  1.00  3.18           H  
ATOM    845  HB3 GLU A  52     111.723  10.492  19.252  1.00  3.28           H  
ATOM    846  HG2 GLU A  52     110.589  12.298  18.544  1.00  3.74           H  
ATOM    847  HG3 GLU A  52     110.671  11.709  16.883  1.00  3.64           H  
ATOM    848  N   LYS A  53     112.764   7.545  16.600  1.00  2.12           N  
ATOM    849  CA  LYS A  53     113.266   6.165  16.850  1.00  2.14           C  
ATOM    850  C   LYS A  53     114.464   5.895  15.939  1.00  2.00           C  
ATOM    851  O   LYS A  53     115.604   5.992  16.349  1.00  2.59           O  
ATOM    852  CB  LYS A  53     112.152   5.158  16.549  1.00  2.26           C  
ATOM    853  CG  LYS A  53     112.743   3.749  16.445  1.00  2.22           C  
ATOM    854  CD  LYS A  53     111.654   2.714  16.734  1.00  2.51           C  
ATOM    855  CE  LYS A  53     111.297   2.750  18.221  1.00  2.97           C  
ATOM    856  NZ  LYS A  53     112.017   1.655  18.930  1.00  3.60           N  
ATOM    857  H   LYS A  53     112.525   7.822  15.691  1.00  2.34           H  
ATOM    858  HA  LYS A  53     113.568   6.072  17.883  1.00  2.47           H  
ATOM    859  HB2 LYS A  53     111.420   5.183  17.344  1.00  2.58           H  
ATOM    860  HB3 LYS A  53     111.676   5.416  15.614  1.00  2.70           H  
ATOM    861  HG2 LYS A  53     113.132   3.596  15.449  1.00  2.53           H  
ATOM    862  HG3 LYS A  53     113.541   3.640  17.164  1.00  2.38           H  
ATOM    863  HD2 LYS A  53     110.775   2.941  16.147  1.00  2.82           H  
ATOM    864  HD3 LYS A  53     112.015   1.730  16.477  1.00  2.78           H  
ATOM    865  HE2 LYS A  53     111.590   3.702  18.638  1.00  3.25           H  
ATOM    866  HE3 LYS A  53     110.232   2.617  18.340  1.00  3.24           H  
ATOM    867  HZ1 LYS A  53     113.013   1.922  19.062  1.00  3.89           H  
ATOM    868  HZ2 LYS A  53     111.963   0.782  18.365  1.00  4.02           H  
ATOM    869  HZ3 LYS A  53     111.578   1.495  19.859  1.00  3.85           H  
ATOM    870  N   TYR A  54     114.215   5.561  14.703  1.00  1.79           N  
ATOM    871  CA  TYR A  54     115.337   5.289  13.763  1.00  1.72           C  
ATOM    872  C   TYR A  54     115.432   6.431  12.750  1.00  1.59           C  
ATOM    873  O   TYR A  54     115.960   6.273  11.668  1.00  1.66           O  
ATOM    874  CB  TYR A  54     115.081   3.972  13.027  1.00  1.82           C  
ATOM    875  CG  TYR A  54     115.022   2.839  14.025  1.00  1.53           C  
ATOM    876  CD1 TYR A  54     116.036   2.692  14.978  1.00  1.54           C  
ATOM    877  CD2 TYR A  54     113.952   1.936  13.995  1.00  1.66           C  
ATOM    878  CE1 TYR A  54     115.981   1.641  15.902  1.00  1.93           C  
ATOM    879  CE2 TYR A  54     113.898   0.885  14.919  1.00  2.02           C  
ATOM    880  CZ  TYR A  54     114.912   0.738  15.873  1.00  2.24           C  
ATOM    881  OH  TYR A  54     114.860  -0.298  16.783  1.00  2.91           O  
ATOM    882  H   TYR A  54     113.288   5.491  14.393  1.00  2.12           H  
ATOM    883  HA  TYR A  54     116.263   5.220  14.316  1.00  1.91           H  
ATOM    884  HB2 TYR A  54     114.143   4.034  12.496  1.00  2.27           H  
ATOM    885  HB3 TYR A  54     115.882   3.791  12.325  1.00  2.08           H  
ATOM    886  HD1 TYR A  54     116.860   3.388  15.001  1.00  1.52           H  
ATOM    887  HD2 TYR A  54     113.170   2.049  13.260  1.00  1.73           H  
ATOM    888  HE1 TYR A  54     116.764   1.527  16.638  1.00  2.17           H  
ATOM    889  HE2 TYR A  54     113.073   0.188  14.896  1.00  2.30           H  
ATOM    890  HH  TYR A  54     113.937  -0.472  16.981  1.00  3.32           H  
ATOM    891  N   GLY A  55     114.919   7.582  13.094  1.00  1.61           N  
ATOM    892  CA  GLY A  55     114.975   8.736  12.152  1.00  1.67           C  
ATOM    893  C   GLY A  55     116.432   9.055  11.813  1.00  1.65           C  
ATOM    894  O   GLY A  55     116.973   8.539  10.856  1.00  1.93           O  
ATOM    895  H   GLY A  55     114.496   7.686  13.972  1.00  1.71           H  
ATOM    896  HA2 GLY A  55     114.440   8.486  11.247  1.00  1.76           H  
ATOM    897  HA3 GLY A  55     114.519   9.599  12.614  1.00  1.84           H  
ATOM    898  N   PRO A  56     117.021   9.905  12.612  1.00  1.64           N  
ATOM    899  CA  PRO A  56     118.435  10.343  12.444  1.00  1.82           C  
ATOM    900  C   PRO A  56     119.394   9.246  12.915  1.00  1.45           C  
ATOM    901  O   PRO A  56     119.886   9.274  14.025  1.00  1.71           O  
ATOM    902  CB  PRO A  56     118.534  11.575  13.340  1.00  2.37           C  
ATOM    903  CG  PRO A  56     117.446  11.417  14.406  1.00  2.37           C  
ATOM    904  CD  PRO A  56     116.355  10.536  13.788  1.00  1.87           C  
ATOM    905  HA  PRO A  56     118.632  10.612  11.420  1.00  2.14           H  
ATOM    906  HB2 PRO A  56     119.510  11.618  13.804  1.00  2.48           H  
ATOM    907  HB3 PRO A  56     118.353  12.470  12.765  1.00  2.83           H  
ATOM    908  HG2 PRO A  56     117.858  10.941  15.286  1.00  2.44           H  
ATOM    909  HG3 PRO A  56     117.035  12.381  14.662  1.00  2.84           H  
ATOM    910  HD2 PRO A  56     116.033   9.783  14.495  1.00  1.78           H  
ATOM    911  HD3 PRO A  56     115.520  11.136  13.463  1.00  2.09           H  
ATOM    912  N   GLU A  57     119.664   8.281  12.079  1.00  1.30           N  
ATOM    913  CA  GLU A  57     120.590   7.186  12.482  1.00  1.29           C  
ATOM    914  C   GLU A  57     121.111   6.469  11.234  1.00  1.17           C  
ATOM    915  O   GLU A  57     122.302   6.377  11.012  1.00  1.19           O  
ATOM    916  CB  GLU A  57     119.842   6.188  13.369  1.00  1.67           C  
ATOM    917  CG  GLU A  57     120.554   6.070  14.718  1.00  1.82           C  
ATOM    918  CD  GLU A  57     119.548   5.656  15.793  1.00  2.35           C  
ATOM    919  OE1 GLU A  57     118.539   6.329  15.922  1.00  2.86           O  
ATOM    920  OE2 GLU A  57     119.803   4.673  16.469  1.00  2.92           O  
ATOM    921  H   GLU A  57     119.257   8.276  11.188  1.00  1.56           H  
ATOM    922  HA  GLU A  57     121.421   7.603  13.032  1.00  1.44           H  
ATOM    923  HB2 GLU A  57     118.830   6.534  13.525  1.00  1.87           H  
ATOM    924  HB3 GLU A  57     119.823   5.222  12.888  1.00  2.03           H  
ATOM    925  HG2 GLU A  57     121.334   5.325  14.648  1.00  2.15           H  
ATOM    926  HG3 GLU A  57     120.987   7.022  14.981  1.00  2.15           H  
ATOM    927  N   ALA A  58     120.229   5.958  10.420  1.00  1.09           N  
ATOM    928  CA  ALA A  58     120.674   5.245   9.189  1.00  1.01           C  
ATOM    929  C   ALA A  58     121.191   6.259   8.165  1.00  0.95           C  
ATOM    930  O   ALA A  58     122.271   6.114   7.627  1.00  0.92           O  
ATOM    931  CB  ALA A  58     119.493   4.475   8.593  1.00  1.03           C  
ATOM    932  H   ALA A  58     119.273   6.042  10.619  1.00  1.13           H  
ATOM    933  HA  ALA A  58     121.463   4.552   9.440  1.00  1.01           H  
ATOM    934  HB1 ALA A  58     119.725   4.187   7.579  1.00  1.40           H  
ATOM    935  HB2 ALA A  58     118.615   5.104   8.597  1.00  1.32           H  
ATOM    936  HB3 ALA A  58     119.305   3.591   9.184  1.00  1.55           H  
ATOM    937  N   SER A  59     120.429   7.281   7.889  1.00  0.97           N  
ATOM    938  CA  SER A  59     120.878   8.299   6.897  1.00  0.96           C  
ATOM    939  C   SER A  59     122.304   8.746   7.224  1.00  0.96           C  
ATOM    940  O   SER A  59     123.190   8.685   6.395  1.00  0.92           O  
ATOM    941  CB  SER A  59     119.943   9.508   6.947  1.00  1.07           C  
ATOM    942  OG  SER A  59     118.618   9.091   6.645  1.00  1.35           O  
ATOM    943  H   SER A  59     119.560   7.378   8.332  1.00  1.03           H  
ATOM    944  HA  SER A  59     120.855   7.869   5.906  1.00  0.91           H  
ATOM    945  HB2 SER A  59     119.962   9.940   7.934  1.00  1.56           H  
ATOM    946  HB3 SER A  59     120.272  10.246   6.227  1.00  1.64           H  
ATOM    947  HG  SER A  59     118.128   9.859   6.342  1.00  1.85           H  
ATOM    948  N   ALA A  60     122.534   9.201   8.426  1.00  1.05           N  
ATOM    949  CA  ALA A  60     123.902   9.656   8.802  1.00  1.08           C  
ATOM    950  C   ALA A  60     124.877   8.480   8.727  1.00  1.02           C  
ATOM    951  O   ALA A  60     126.015   8.629   8.332  1.00  1.03           O  
ATOM    952  CB  ALA A  60     123.880  10.211  10.227  1.00  1.20           C  
ATOM    953  H   ALA A  60     121.805   9.246   9.080  1.00  1.11           H  
ATOM    954  HA  ALA A  60     124.222  10.429   8.121  1.00  1.10           H  
ATOM    955  HB1 ALA A  60     124.546   9.632  10.850  1.00  1.64           H  
ATOM    956  HB2 ALA A  60     122.876  10.152  10.621  1.00  1.58           H  
ATOM    957  HB3 ALA A  60     124.202  11.242  10.216  1.00  1.47           H  
ATOM    958  N   PHE A  61     124.440   7.313   9.106  1.00  0.99           N  
ATOM    959  CA  PHE A  61     125.342   6.128   9.060  1.00  0.96           C  
ATOM    960  C   PHE A  61     126.029   6.061   7.695  1.00  0.89           C  
ATOM    961  O   PHE A  61     127.239   6.005   7.598  1.00  0.93           O  
ATOM    962  CB  PHE A  61     124.524   4.854   9.283  1.00  0.95           C  
ATOM    963  CG  PHE A  61     125.419   3.648   9.136  1.00  0.95           C  
ATOM    964  CD1 PHE A  61     125.709   3.142   7.863  1.00  0.92           C  
ATOM    965  CD2 PHE A  61     125.960   3.034  10.273  1.00  1.05           C  
ATOM    966  CE1 PHE A  61     126.539   2.023   7.727  1.00  0.97           C  
ATOM    967  CE2 PHE A  61     126.790   1.915  10.137  1.00  1.10           C  
ATOM    968  CZ  PHE A  61     127.079   1.409   8.863  1.00  1.05           C  
ATOM    969  H   PHE A  61     123.518   7.216   9.423  1.00  1.01           H  
ATOM    970  HA  PHE A  61     126.088   6.215   9.831  1.00  1.03           H  
ATOM    971  HB2 PHE A  61     124.099   4.869  10.276  1.00  1.02           H  
ATOM    972  HB3 PHE A  61     123.731   4.803   8.552  1.00  0.92           H  
ATOM    973  HD1 PHE A  61     125.292   3.615   6.986  1.00  0.93           H  
ATOM    974  HD2 PHE A  61     125.736   3.424  11.255  1.00  1.13           H  
ATOM    975  HE1 PHE A  61     126.762   1.632   6.745  1.00  1.01           H  
ATOM    976  HE2 PHE A  61     127.206   1.441  11.013  1.00  1.22           H  
ATOM    977  HZ  PHE A  61     127.719   0.546   8.758  1.00  1.12           H  
ATOM    978  N   THR A  62     125.264   6.067   6.642  1.00  0.82           N  
ATOM    979  CA  THR A  62     125.867   6.001   5.281  1.00  0.77           C  
ATOM    980  C   THR A  62     126.506   7.349   4.938  1.00  0.81           C  
ATOM    981  O   THR A  62     127.414   7.429   4.135  1.00  0.83           O  
ATOM    982  CB  THR A  62     124.778   5.676   4.255  1.00  0.74           C  
ATOM    983  OG1 THR A  62     123.504   5.980   4.806  1.00  0.98           O  
ATOM    984  CG2 THR A  62     124.840   4.191   3.895  1.00  1.07           C  
ATOM    985  H   THR A  62     124.293   6.113   6.748  1.00  0.83           H  
ATOM    986  HA  THR A  62     126.622   5.230   5.259  1.00  0.77           H  
ATOM    987  HB  THR A  62     124.935   6.265   3.364  1.00  0.96           H  
ATOM    988  HG1 THR A  62     122.941   6.295   4.096  1.00  1.20           H  
ATOM    989 HG21 THR A  62     123.897   3.722   4.135  1.00  1.55           H  
ATOM    990 HG22 THR A  62     125.631   3.716   4.457  1.00  1.61           H  
ATOM    991 HG23 THR A  62     125.036   4.084   2.838  1.00  1.52           H  
ATOM    992  N   LYS A  63     126.041   8.409   5.541  1.00  0.88           N  
ATOM    993  CA  LYS A  63     126.625   9.748   5.248  1.00  0.96           C  
ATOM    994  C   LYS A  63     128.109   9.746   5.613  1.00  0.98           C  
ATOM    995  O   LYS A  63     128.971   9.775   4.758  1.00  0.98           O  
ATOM    996  CB  LYS A  63     125.898  10.817   6.067  1.00  1.09           C  
ATOM    997  CG  LYS A  63     126.422  12.201   5.680  1.00  1.11           C  
ATOM    998  CD  LYS A  63     125.859  13.249   6.643  1.00  1.77           C  
ATOM    999  CE  LYS A  63     126.237  14.648   6.153  1.00  1.90           C  
ATOM   1000  NZ  LYS A  63     125.325  15.655   6.766  1.00  2.52           N  
ATOM   1001  H   LYS A  63     125.308   8.324   6.186  1.00  0.90           H  
ATOM   1002  HA  LYS A  63     126.517   9.965   4.199  1.00  0.93           H  
ATOM   1003  HB2 LYS A  63     124.837  10.763   5.866  1.00  1.15           H  
ATOM   1004  HB3 LYS A  63     126.074  10.648   7.119  1.00  1.22           H  
ATOM   1005  HG2 LYS A  63     127.501  12.205   5.734  1.00  1.18           H  
ATOM   1006  HG3 LYS A  63     126.110  12.436   4.674  1.00  1.37           H  
ATOM   1007  HD2 LYS A  63     124.783  13.159   6.683  1.00  2.24           H  
ATOM   1008  HD3 LYS A  63     126.271  13.091   7.628  1.00  2.19           H  
ATOM   1009  HE2 LYS A  63     127.256  14.865   6.437  1.00  2.00           H  
ATOM   1010  HE3 LYS A  63     126.147  14.689   5.077  1.00  2.19           H  
ATOM   1011  HZ1 LYS A  63     124.338  15.362   6.623  1.00  2.97           H  
ATOM   1012  HZ2 LYS A  63     125.481  16.582   6.319  1.00  2.98           H  
ATOM   1013  HZ3 LYS A  63     125.520  15.724   7.785  1.00  2.73           H  
ATOM   1014  N   LYS A  64     128.412   9.709   6.879  1.00  1.05           N  
ATOM   1015  CA  LYS A  64     129.840   9.701   7.304  1.00  1.12           C  
ATOM   1016  C   LYS A  64     130.546   8.494   6.684  1.00  1.03           C  
ATOM   1017  O   LYS A  64     131.719   8.538   6.371  1.00  1.08           O  
ATOM   1018  CB  LYS A  64     129.918   9.603   8.828  1.00  1.23           C  
ATOM   1019  CG  LYS A  64     129.854  11.004   9.435  1.00  1.48           C  
ATOM   1020  CD  LYS A  64     128.529  11.178  10.180  1.00  1.64           C  
ATOM   1021  CE  LYS A  64     128.608  12.409  11.085  1.00  1.84           C  
ATOM   1022  NZ  LYS A  64     127.927  13.557  10.423  1.00  2.54           N  
ATOM   1023  H   LYS A  64     127.700   9.684   7.549  1.00  1.09           H  
ATOM   1024  HA  LYS A  64     130.321  10.610   6.975  1.00  1.17           H  
ATOM   1025  HB2 LYS A  64     129.089   9.013   9.193  1.00  1.25           H  
ATOM   1026  HB3 LYS A  64     130.847   9.132   9.112  1.00  1.39           H  
ATOM   1027  HG2 LYS A  64     130.676  11.134  10.123  1.00  1.83           H  
ATOM   1028  HG3 LYS A  64     129.923  11.741   8.649  1.00  1.76           H  
ATOM   1029  HD2 LYS A  64     127.729  11.306   9.465  1.00  2.03           H  
ATOM   1030  HD3 LYS A  64     128.338  10.303  10.782  1.00  1.81           H  
ATOM   1031  HE2 LYS A  64     128.122  12.195  12.025  1.00  2.08           H  
ATOM   1032  HE3 LYS A  64     129.644  12.658  11.264  1.00  2.15           H  
ATOM   1033  HZ1 LYS A  64     127.382  14.091  11.129  1.00  2.94           H  
ATOM   1034  HZ2 LYS A  64     127.286  13.201   9.685  1.00  2.98           H  
ATOM   1035  HZ3 LYS A  64     128.638  14.181   9.993  1.00  2.89           H  
ATOM   1036  N   MET A  65     129.837   7.413   6.510  1.00  0.95           N  
ATOM   1037  CA  MET A  65     130.457   6.196   5.917  1.00  0.91           C  
ATOM   1038  C   MET A  65     131.134   6.549   4.590  1.00  0.89           C  
ATOM   1039  O   MET A  65     132.339   6.685   4.513  1.00  0.95           O  
ATOM   1040  CB  MET A  65     129.373   5.144   5.672  1.00  0.85           C  
ATOM   1041  CG  MET A  65     129.995   3.910   5.018  1.00  1.06           C  
ATOM   1042  SD  MET A  65     130.430   2.704   6.297  1.00  1.65           S  
ATOM   1043  CE  MET A  65     131.833   1.957   5.432  1.00  2.05           C  
ATOM   1044  H   MET A  65     128.893   7.401   6.775  1.00  0.94           H  
ATOM   1045  HA  MET A  65     131.192   5.800   6.598  1.00  0.99           H  
ATOM   1046  HB2 MET A  65     128.924   4.865   6.615  1.00  1.02           H  
ATOM   1047  HB3 MET A  65     128.616   5.552   5.020  1.00  0.93           H  
ATOM   1048  HG2 MET A  65     129.285   3.468   4.334  1.00  1.75           H  
ATOM   1049  HG3 MET A  65     130.884   4.198   4.478  1.00  1.58           H  
ATOM   1050  HE1 MET A  65     131.536   1.695   4.425  1.00  2.47           H  
ATOM   1051  HE2 MET A  65     132.147   1.067   5.954  1.00  2.53           H  
ATOM   1052  HE3 MET A  65     132.652   2.662   5.400  1.00  2.37           H  
ATOM   1053  N   VAL A  66     130.369   6.689   3.545  1.00  0.84           N  
ATOM   1054  CA  VAL A  66     130.964   7.023   2.218  1.00  0.85           C  
ATOM   1055  C   VAL A  66     131.696   8.366   2.292  1.00  0.93           C  
ATOM   1056  O   VAL A  66     132.526   8.675   1.461  1.00  0.99           O  
ATOM   1057  CB  VAL A  66     129.854   7.111   1.170  1.00  0.84           C  
ATOM   1058  CG1 VAL A  66     129.126   5.768   1.081  1.00  0.89           C  
ATOM   1059  CG2 VAL A  66     128.860   8.202   1.573  1.00  0.88           C  
ATOM   1060  H   VAL A  66     129.401   6.567   3.631  1.00  0.82           H  
ATOM   1061  HA  VAL A  66     131.663   6.250   1.934  1.00  0.87           H  
ATOM   1062  HB  VAL A  66     130.284   7.350   0.209  1.00  0.86           H  
ATOM   1063 HG11 VAL A  66     128.078   5.939   0.887  1.00  1.36           H  
ATOM   1064 HG12 VAL A  66     129.237   5.237   2.015  1.00  1.49           H  
ATOM   1065 HG13 VAL A  66     129.551   5.181   0.280  1.00  1.21           H  
ATOM   1066 HG21 VAL A  66     128.849   8.975   0.818  1.00  1.30           H  
ATOM   1067 HG22 VAL A  66     129.157   8.628   2.519  1.00  1.26           H  
ATOM   1068 HG23 VAL A  66     127.872   7.775   1.665  1.00  1.51           H  
ATOM   1069  N   GLU A  67     131.393   9.171   3.273  1.00  0.95           N  
ATOM   1070  CA  GLU A  67     132.073  10.493   3.383  1.00  1.06           C  
ATOM   1071  C   GLU A  67     133.537  10.292   3.778  1.00  1.11           C  
ATOM   1072  O   GLU A  67     134.399  11.068   3.415  1.00  1.20           O  
ATOM   1073  CB  GLU A  67     131.372  11.341   4.446  1.00  1.11           C  
ATOM   1074  CG  GLU A  67     130.277  12.181   3.787  1.00  1.15           C  
ATOM   1075  CD  GLU A  67     130.064  13.466   4.589  1.00  1.50           C  
ATOM   1076  OE1 GLU A  67     130.995  13.887   5.255  1.00  1.82           O  
ATOM   1077  OE2 GLU A  67     128.972  14.007   4.524  1.00  2.10           O  
ATOM   1078  H   GLU A  67     130.717   8.909   3.932  1.00  0.93           H  
ATOM   1079  HA  GLU A  67     132.025  11.001   2.432  1.00  1.08           H  
ATOM   1080  HB2 GLU A  67     130.932  10.693   5.190  1.00  1.06           H  
ATOM   1081  HB3 GLU A  67     132.090  11.995   4.917  1.00  1.22           H  
ATOM   1082  HG2 GLU A  67     130.574  12.431   2.778  1.00  1.19           H  
ATOM   1083  HG3 GLU A  67     129.356  11.618   3.762  1.00  1.17           H  
ATOM   1084  N   ASN A  68     133.826   9.261   4.520  1.00  1.08           N  
ATOM   1085  CA  ASN A  68     135.235   9.017   4.938  1.00  1.15           C  
ATOM   1086  C   ASN A  68     135.850   7.919   4.067  1.00  1.11           C  
ATOM   1087  O   ASN A  68     137.041   7.684   4.099  1.00  1.18           O  
ATOM   1088  CB  ASN A  68     135.261   8.583   6.405  1.00  1.21           C  
ATOM   1089  CG  ASN A  68     134.841   9.757   7.291  1.00  1.41           C  
ATOM   1090  OD1 ASN A  68     135.133  10.897   6.988  1.00  1.68           O  
ATOM   1091  ND2 ASN A  68     134.164   9.525   8.382  1.00  1.63           N  
ATOM   1092  H   ASN A  68     133.117   8.648   4.804  1.00  1.03           H  
ATOM   1093  HA  ASN A  68     135.805   9.927   4.824  1.00  1.23           H  
ATOM   1094  HB2 ASN A  68     134.577   7.759   6.548  1.00  1.14           H  
ATOM   1095  HB3 ASN A  68     136.260   8.273   6.671  1.00  1.28           H  
ATOM   1096 HD21 ASN A  68     133.930   8.606   8.628  1.00  1.81           H  
ATOM   1097 HD22 ASN A  68     133.890  10.271   8.956  1.00  1.79           H  
ATOM   1098  N   ALA A  69     135.049   7.245   3.288  1.00  1.03           N  
ATOM   1099  CA  ALA A  69     135.595   6.166   2.418  1.00  1.01           C  
ATOM   1100  C   ALA A  69     136.665   6.752   1.495  1.00  1.08           C  
ATOM   1101  O   ALA A  69     136.534   7.853   0.999  1.00  1.13           O  
ATOM   1102  CB  ALA A  69     134.467   5.567   1.577  1.00  0.92           C  
ATOM   1103  H   ALA A  69     134.091   7.449   3.275  1.00  1.02           H  
ATOM   1104  HA  ALA A  69     136.034   5.394   3.034  1.00  1.06           H  
ATOM   1105  HB1 ALA A  69     134.113   6.305   0.872  1.00  1.17           H  
ATOM   1106  HB2 ALA A  69     133.655   5.269   2.224  1.00  1.39           H  
ATOM   1107  HB3 ALA A  69     134.835   4.705   1.041  1.00  1.42           H  
ATOM   1108  N   LYS A  70     137.725   6.028   1.263  1.00  1.17           N  
ATOM   1109  CA  LYS A  70     138.801   6.549   0.374  1.00  1.29           C  
ATOM   1110  C   LYS A  70     138.347   6.458  -1.084  1.00  1.20           C  
ATOM   1111  O   LYS A  70     138.824   7.178  -1.938  1.00  1.27           O  
ATOM   1112  CB  LYS A  70     140.071   5.716   0.565  1.00  1.47           C  
ATOM   1113  CG  LYS A  70     140.404   5.628   2.056  1.00  1.57           C  
ATOM   1114  CD  LYS A  70     140.939   6.977   2.543  1.00  1.69           C  
ATOM   1115  CE  LYS A  70     142.396   6.821   2.980  1.00  2.28           C  
ATOM   1116  NZ  LYS A  70     142.917   8.135   3.453  1.00  2.79           N  
ATOM   1117  H   LYS A  70     137.814   5.143   1.674  1.00  1.22           H  
ATOM   1118  HA  LYS A  70     139.006   7.579   0.624  1.00  1.35           H  
ATOM   1119  HB2 LYS A  70     139.912   4.723   0.172  1.00  1.61           H  
ATOM   1120  HB3 LYS A  70     140.890   6.185   0.042  1.00  1.58           H  
ATOM   1121  HG2 LYS A  70     139.513   5.373   2.609  1.00  1.75           H  
ATOM   1122  HG3 LYS A  70     141.155   4.869   2.212  1.00  1.74           H  
ATOM   1123  HD2 LYS A  70     140.877   7.699   1.742  1.00  1.95           H  
ATOM   1124  HD3 LYS A  70     140.349   7.317   3.381  1.00  2.03           H  
ATOM   1125  HE2 LYS A  70     142.456   6.101   3.782  1.00  2.67           H  
ATOM   1126  HE3 LYS A  70     142.988   6.479   2.144  1.00  2.73           H  
ATOM   1127  HZ1 LYS A  70     143.242   8.693   2.639  1.00  3.07           H  
ATOM   1128  HZ2 LYS A  70     143.712   7.977   4.105  1.00  3.16           H  
ATOM   1129  HZ3 LYS A  70     142.161   8.651   3.945  1.00  3.15           H  
ATOM   1130  N   LYS A  71     137.427   5.579  -1.375  1.00  1.10           N  
ATOM   1131  CA  LYS A  71     136.944   5.446  -2.778  1.00  1.05           C  
ATOM   1132  C   LYS A  71     135.485   4.985  -2.775  1.00  0.94           C  
ATOM   1133  O   LYS A  71     135.016   4.382  -1.830  1.00  0.94           O  
ATOM   1134  CB  LYS A  71     137.800   4.416  -3.522  1.00  1.15           C  
ATOM   1135  CG  LYS A  71     139.226   4.435  -2.967  1.00  1.30           C  
ATOM   1136  CD  LYS A  71     140.094   3.452  -3.756  1.00  1.75           C  
ATOM   1137  CE  LYS A  71     141.567   3.834  -3.599  1.00  2.26           C  
ATOM   1138  NZ  LYS A  71     141.892   4.953  -4.528  1.00  2.93           N  
ATOM   1139  H   LYS A  71     137.054   5.008  -0.672  1.00  1.10           H  
ATOM   1140  HA  LYS A  71     137.018   6.401  -3.276  1.00  1.06           H  
ATOM   1141  HB2 LYS A  71     137.374   3.432  -3.389  1.00  1.24           H  
ATOM   1142  HB3 LYS A  71     137.823   4.659  -4.573  1.00  1.18           H  
ATOM   1143  HG2 LYS A  71     139.635   5.431  -3.058  1.00  1.46           H  
ATOM   1144  HG3 LYS A  71     139.212   4.145  -1.927  1.00  1.78           H  
ATOM   1145  HD2 LYS A  71     139.938   2.452  -3.379  1.00  2.30           H  
ATOM   1146  HD3 LYS A  71     139.823   3.491  -4.800  1.00  2.10           H  
ATOM   1147  HE2 LYS A  71     141.751   4.145  -2.582  1.00  2.64           H  
ATOM   1148  HE3 LYS A  71     142.186   2.980  -3.832  1.00  2.61           H  
ATOM   1149  HZ1 LYS A  71     141.712   4.654  -5.507  1.00  3.42           H  
ATOM   1150  HZ2 LYS A  71     142.894   5.210  -4.422  1.00  3.14           H  
ATOM   1151  HZ3 LYS A  71     141.296   5.774  -4.303  1.00  3.31           H  
ATOM   1152  N   ILE A  72     134.765   5.264  -3.826  1.00  0.89           N  
ATOM   1153  CA  ILE A  72     133.337   4.843  -3.888  1.00  0.80           C  
ATOM   1154  C   ILE A  72     133.069   4.173  -5.236  1.00  0.78           C  
ATOM   1155  O   ILE A  72     133.289   4.751  -6.281  1.00  0.82           O  
ATOM   1156  CB  ILE A  72     132.438   6.071  -3.737  1.00  0.81           C  
ATOM   1157  CG1 ILE A  72     132.602   6.647  -2.329  1.00  0.86           C  
ATOM   1158  CG2 ILE A  72     130.978   5.671  -3.957  1.00  0.77           C  
ATOM   1159  CD1 ILE A  72     133.299   8.006  -2.413  1.00  1.03           C  
ATOM   1160  H   ILE A  72     135.164   5.751  -4.577  1.00  0.94           H  
ATOM   1161  HA  ILE A  72     133.132   4.144  -3.090  1.00  0.79           H  
ATOM   1162  HB  ILE A  72     132.721   6.815  -4.467  1.00  0.84           H  
ATOM   1163 HG12 ILE A  72     131.629   6.767  -1.874  1.00  1.01           H  
ATOM   1164 HG13 ILE A  72     133.199   5.975  -1.731  1.00  0.89           H  
ATOM   1165 HG21 ILE A  72     130.554   6.276  -4.745  1.00  1.27           H  
ATOM   1166 HG22 ILE A  72     130.421   5.825  -3.045  1.00  1.29           H  
ATOM   1167 HG23 ILE A  72     130.929   4.629  -4.237  1.00  1.24           H  
ATOM   1168 HD11 ILE A  72     133.281   8.358  -3.434  1.00  1.53           H  
ATOM   1169 HD12 ILE A  72     134.323   7.905  -2.085  1.00  1.54           H  
ATOM   1170 HD13 ILE A  72     132.786   8.714  -1.779  1.00  1.43           H  
ATOM   1171  N   GLU A  73     132.600   2.955  -5.222  1.00  0.74           N  
ATOM   1172  CA  GLU A  73     132.327   2.252  -6.507  1.00  0.74           C  
ATOM   1173  C   GLU A  73     130.875   1.770  -6.536  1.00  0.69           C  
ATOM   1174  O   GLU A  73     130.171   1.820  -5.548  1.00  0.78           O  
ATOM   1175  CB  GLU A  73     133.264   1.049  -6.637  1.00  0.82           C  
ATOM   1176  CG  GLU A  73     134.606   1.506  -7.216  1.00  1.13           C  
ATOM   1177  CD  GLU A  73     135.747   0.985  -6.339  1.00  1.40           C  
ATOM   1178  OE1 GLU A  73     135.474   0.591  -5.217  1.00  1.92           O  
ATOM   1179  OE2 GLU A  73     136.874   0.990  -6.804  1.00  2.00           O  
ATOM   1180  H   GLU A  73     132.433   2.502  -4.369  1.00  0.74           H  
ATOM   1181  HA  GLU A  73     132.498   2.930  -7.330  1.00  0.76           H  
ATOM   1182  HB2 GLU A  73     133.422   0.610  -5.662  1.00  0.98           H  
ATOM   1183  HB3 GLU A  73     132.821   0.317  -7.295  1.00  1.00           H  
ATOM   1184  HG2 GLU A  73     134.715   1.118  -8.218  1.00  1.57           H  
ATOM   1185  HG3 GLU A  73     134.638   2.585  -7.241  1.00  1.61           H  
ATOM   1186  N   VAL A  74     130.425   1.303  -7.668  1.00  0.71           N  
ATOM   1187  CA  VAL A  74     129.022   0.813  -7.775  1.00  0.69           C  
ATOM   1188  C   VAL A  74     128.996  -0.451  -8.637  1.00  0.76           C  
ATOM   1189  O   VAL A  74     129.778  -0.603  -9.555  1.00  0.88           O  
ATOM   1190  CB  VAL A  74     128.153   1.893  -8.424  1.00  0.68           C  
ATOM   1191  CG1 VAL A  74     127.927   3.033  -7.429  1.00  0.63           C  
ATOM   1192  CG2 VAL A  74     128.862   2.438  -9.666  1.00  0.79           C  
ATOM   1193  H   VAL A  74     131.012   1.273  -8.450  1.00  0.84           H  
ATOM   1194  HA  VAL A  74     128.642   0.587  -6.790  1.00  0.67           H  
ATOM   1195  HB  VAL A  74     127.201   1.467  -8.707  1.00  0.73           H  
ATOM   1196 HG11 VAL A  74     127.989   2.649  -6.422  1.00  1.19           H  
ATOM   1197 HG12 VAL A  74     126.949   3.463  -7.591  1.00  1.20           H  
ATOM   1198 HG13 VAL A  74     128.682   3.791  -7.573  1.00  1.17           H  
ATOM   1199 HG21 VAL A  74     129.931   2.380  -9.524  1.00  1.35           H  
ATOM   1200 HG22 VAL A  74     128.574   3.467  -9.822  1.00  1.25           H  
ATOM   1201 HG23 VAL A  74     128.581   1.850 -10.527  1.00  1.30           H  
ATOM   1202  N   GLU A  75     128.109  -1.364  -8.349  1.00  0.77           N  
ATOM   1203  CA  GLU A  75     128.044  -2.617  -9.154  1.00  0.85           C  
ATOM   1204  C   GLU A  75     126.614  -2.838  -9.651  1.00  0.84           C  
ATOM   1205  O   GLU A  75     125.770  -3.341  -8.938  1.00  0.86           O  
ATOM   1206  CB  GLU A  75     128.469  -3.802  -8.285  1.00  0.92           C  
ATOM   1207  CG  GLU A  75     128.214  -5.107  -9.041  1.00  1.05           C  
ATOM   1208  CD  GLU A  75     129.376  -6.072  -8.799  1.00  1.11           C  
ATOM   1209  OE1 GLU A  75     129.690  -6.311  -7.645  1.00  1.38           O  
ATOM   1210  OE2 GLU A  75     129.932  -6.554  -9.772  1.00  1.72           O  
ATOM   1211  H   GLU A  75     127.489  -1.226  -7.603  1.00  0.77           H  
ATOM   1212  HA  GLU A  75     128.710  -2.535 -10.000  1.00  0.90           H  
ATOM   1213  HB2 GLU A  75     129.521  -3.719  -8.052  1.00  0.95           H  
ATOM   1214  HB3 GLU A  75     127.896  -3.801  -7.370  1.00  0.91           H  
ATOM   1215  HG2 GLU A  75     127.294  -5.552  -8.689  1.00  1.19           H  
ATOM   1216  HG3 GLU A  75     128.133  -4.901 -10.098  1.00  1.11           H  
ATOM   1217  N   PHE A  76     126.336  -2.472 -10.872  1.00  0.86           N  
ATOM   1218  CA  PHE A  76     124.961  -2.667 -11.412  1.00  0.87           C  
ATOM   1219  C   PHE A  76     124.698  -4.164 -11.600  1.00  0.95           C  
ATOM   1220  O   PHE A  76     125.546  -4.898 -12.065  1.00  1.04           O  
ATOM   1221  CB  PHE A  76     124.834  -1.950 -12.757  1.00  0.92           C  
ATOM   1222  CG  PHE A  76     125.162  -0.486 -12.580  1.00  0.86           C  
ATOM   1223  CD1 PHE A  76     124.167   0.409 -12.169  1.00  0.81           C  
ATOM   1224  CD2 PHE A  76     126.460  -0.023 -12.828  1.00  0.90           C  
ATOM   1225  CE1 PHE A  76     124.470   1.767 -12.004  1.00  0.78           C  
ATOM   1226  CE2 PHE A  76     126.763   1.334 -12.664  1.00  0.88           C  
ATOM   1227  CZ  PHE A  76     125.768   2.229 -12.252  1.00  0.81           C  
ATOM   1228  H   PHE A  76     127.032  -2.071 -11.435  1.00  0.88           H  
ATOM   1229  HA  PHE A  76     124.241  -2.260 -10.717  1.00  0.83           H  
ATOM   1230  HB2 PHE A  76     125.521  -2.390 -13.466  1.00  0.97           H  
ATOM   1231  HB3 PHE A  76     123.824  -2.050 -13.125  1.00  0.97           H  
ATOM   1232  HD1 PHE A  76     123.166   0.053 -11.978  1.00  0.83           H  
ATOM   1233  HD2 PHE A  76     127.227  -0.713 -13.146  1.00  0.99           H  
ATOM   1234  HE1 PHE A  76     123.703   2.457 -11.686  1.00  0.78           H  
ATOM   1235  HE2 PHE A  76     127.765   1.690 -12.855  1.00  0.96           H  
ATOM   1236  HZ  PHE A  76     126.003   3.275 -12.125  1.00  0.82           H  
ATOM   1237  N   ASP A  77     123.530  -4.622 -11.238  1.00  0.94           N  
ATOM   1238  CA  ASP A  77     123.216  -6.071 -11.393  1.00  1.02           C  
ATOM   1239  C   ASP A  77     122.970  -6.391 -12.869  1.00  1.10           C  
ATOM   1240  O   ASP A  77     123.155  -5.558 -13.734  1.00  1.11           O  
ATOM   1241  CB  ASP A  77     121.961  -6.410 -10.585  1.00  1.02           C  
ATOM   1242  CG  ASP A  77     122.242  -7.609  -9.677  1.00  1.24           C  
ATOM   1243  OD1 ASP A  77     123.290  -8.213  -9.833  1.00  1.77           O  
ATOM   1244  OD2 ASP A  77     121.403  -7.904  -8.842  1.00  1.75           O  
ATOM   1245  H   ASP A  77     122.861  -4.013 -10.862  1.00  0.91           H  
ATOM   1246  HA  ASP A  77     124.046  -6.660 -11.031  1.00  1.05           H  
ATOM   1247  HB2 ASP A  77     121.681  -5.558  -9.982  1.00  1.03           H  
ATOM   1248  HB3 ASP A  77     121.154  -6.653 -11.260  1.00  1.19           H  
ATOM   1249  N   LYS A  78     122.553  -7.593 -13.162  1.00  1.17           N  
ATOM   1250  CA  LYS A  78     122.293  -7.970 -14.581  1.00  1.26           C  
ATOM   1251  C   LYS A  78     120.908  -7.472 -14.995  1.00  1.29           C  
ATOM   1252  O   LYS A  78     120.602  -7.362 -16.166  1.00  1.38           O  
ATOM   1253  CB  LYS A  78     122.347  -9.492 -14.719  1.00  1.36           C  
ATOM   1254  CG  LYS A  78     121.363 -10.127 -13.735  1.00  1.48           C  
ATOM   1255  CD  LYS A  78     122.068 -11.232 -12.947  1.00  1.41           C  
ATOM   1256  CE  LYS A  78     121.802 -12.584 -13.612  1.00  1.82           C  
ATOM   1257  NZ  LYS A  78     121.871 -13.664 -12.588  1.00  2.17           N  
ATOM   1258  H   LYS A  78     122.410  -8.249 -12.448  1.00  1.19           H  
ATOM   1259  HA  LYS A  78     123.043  -7.523 -15.217  1.00  1.24           H  
ATOM   1260  HB2 LYS A  78     122.080  -9.772 -15.728  1.00  1.43           H  
ATOM   1261  HB3 LYS A  78     123.346  -9.840 -14.501  1.00  1.36           H  
ATOM   1262  HG2 LYS A  78     121.001  -9.372 -13.052  1.00  1.67           H  
ATOM   1263  HG3 LYS A  78     120.531 -10.550 -14.279  1.00  1.83           H  
ATOM   1264  HD2 LYS A  78     123.132 -11.040 -12.932  1.00  1.55           H  
ATOM   1265  HD3 LYS A  78     121.691 -11.250 -11.935  1.00  1.41           H  
ATOM   1266  HE2 LYS A  78     120.821 -12.576 -14.063  1.00  2.18           H  
ATOM   1267  HE3 LYS A  78     122.546 -12.762 -14.374  1.00  2.13           H  
ATOM   1268  HZ1 LYS A  78     122.853 -13.989 -12.492  1.00  2.62           H  
ATOM   1269  HZ2 LYS A  78     121.268 -14.460 -12.884  1.00  2.57           H  
ATOM   1270  HZ3 LYS A  78     121.538 -13.297 -11.674  1.00  2.37           H  
ATOM   1271  N   GLY A  79     120.067  -7.171 -14.045  1.00  1.26           N  
ATOM   1272  CA  GLY A  79     118.702  -6.681 -14.386  1.00  1.30           C  
ATOM   1273  C   GLY A  79     118.799  -5.269 -14.965  1.00  1.25           C  
ATOM   1274  O   GLY A  79     119.809  -4.883 -15.519  1.00  1.24           O  
ATOM   1275  H   GLY A  79     120.332  -7.268 -13.106  1.00  1.23           H  
ATOM   1276  HA2 GLY A  79     118.254  -7.342 -15.115  1.00  1.39           H  
ATOM   1277  HA3 GLY A  79     118.093  -6.660 -13.496  1.00  1.30           H  
ATOM   1278  N   GLN A  80     117.757  -4.494 -14.841  1.00  1.27           N  
ATOM   1279  CA  GLN A  80     117.791  -3.107 -15.384  1.00  1.23           C  
ATOM   1280  C   GLN A  80     118.841  -2.291 -14.626  1.00  1.10           C  
ATOM   1281  O   GLN A  80     119.297  -2.678 -13.569  1.00  1.07           O  
ATOM   1282  CB  GLN A  80     116.415  -2.460 -15.212  1.00  1.29           C  
ATOM   1283  CG  GLN A  80     115.352  -3.334 -15.880  1.00  1.48           C  
ATOM   1284  CD  GLN A  80     113.966  -2.939 -15.367  1.00  2.13           C  
ATOM   1285  OE1 GLN A  80     113.039  -3.722 -15.424  1.00  2.74           O  
ATOM   1286  NE2 GLN A  80     113.785  -1.749 -14.865  1.00  2.63           N  
ATOM   1287  H   GLN A  80     116.952  -4.824 -14.390  1.00  1.34           H  
ATOM   1288  HA  GLN A  80     118.047  -3.137 -16.433  1.00  1.29           H  
ATOM   1289  HB2 GLN A  80     116.193  -2.362 -14.159  1.00  1.26           H  
ATOM   1290  HB3 GLN A  80     116.416  -1.483 -15.672  1.00  1.30           H  
ATOM   1291  HG2 GLN A  80     115.394  -3.195 -16.951  1.00  1.66           H  
ATOM   1292  HG3 GLN A  80     115.539  -4.372 -15.645  1.00  1.70           H  
ATOM   1293 HE21 GLN A  80     114.533  -1.117 -14.819  1.00  2.70           H  
ATOM   1294 HE22 GLN A  80     112.901  -1.486 -14.534  1.00  3.25           H  
ATOM   1295  N   ARG A  81     119.230  -1.164 -15.157  1.00  1.09           N  
ATOM   1296  CA  ARG A  81     120.250  -0.328 -14.463  1.00  0.98           C  
ATOM   1297  C   ARG A  81     119.567   0.873 -13.806  1.00  0.92           C  
ATOM   1298  O   ARG A  81     120.158   1.579 -13.015  1.00  0.86           O  
ATOM   1299  CB  ARG A  81     121.284   0.166 -15.477  1.00  1.05           C  
ATOM   1300  CG  ARG A  81     122.649   0.282 -14.796  1.00  1.22           C  
ATOM   1301  CD  ARG A  81     123.644   0.938 -15.754  1.00  1.62           C  
ATOM   1302  NE  ARG A  81     123.857   0.052 -16.932  1.00  1.93           N  
ATOM   1303  CZ  ARG A  81     124.690   0.405 -17.872  1.00  2.32           C  
ATOM   1304  NH1 ARG A  81     125.915   0.733 -17.568  1.00  2.79           N  
ATOM   1305  NH2 ARG A  81     124.297   0.430 -19.116  1.00  2.90           N  
ATOM   1306  H   ARG A  81     118.851  -0.867 -16.011  1.00  1.18           H  
ATOM   1307  HA  ARG A  81     120.743  -0.919 -13.706  1.00  0.95           H  
ATOM   1308  HB2 ARG A  81     121.347  -0.535 -16.297  1.00  1.28           H  
ATOM   1309  HB3 ARG A  81     120.988   1.134 -15.852  1.00  1.31           H  
ATOM   1310  HG2 ARG A  81     122.556   0.883 -13.903  1.00  1.43           H  
ATOM   1311  HG3 ARG A  81     123.004  -0.703 -14.532  1.00  1.45           H  
ATOM   1312  HD2 ARG A  81     123.252   1.889 -16.085  1.00  2.16           H  
ATOM   1313  HD3 ARG A  81     124.584   1.094 -15.245  1.00  2.00           H  
ATOM   1314  HE  ARG A  81     123.373  -0.797 -17.000  1.00  2.41           H  
ATOM   1315 HH11 ARG A  81     126.217   0.713 -16.615  1.00  2.96           H  
ATOM   1316 HH12 ARG A  81     126.554   1.004 -18.289  1.00  3.34           H  
ATOM   1317 HH21 ARG A  81     123.357   0.179 -19.348  1.00  3.18           H  
ATOM   1318 HH22 ARG A  81     124.935   0.701 -19.836  1.00  3.39           H  
ATOM   1319  N   THR A  82     118.324   1.108 -14.126  1.00  0.97           N  
ATOM   1320  CA  THR A  82     117.602   2.261 -13.518  1.00  0.95           C  
ATOM   1321  C   THR A  82     116.156   1.853 -13.227  1.00  1.03           C  
ATOM   1322  O   THR A  82     115.567   1.070 -13.945  1.00  1.16           O  
ATOM   1323  CB  THR A  82     117.617   3.444 -14.489  1.00  0.99           C  
ATOM   1324  OG1 THR A  82     116.652   3.229 -15.510  1.00  1.22           O  
ATOM   1325  CG2 THR A  82     119.006   3.576 -15.114  1.00  1.02           C  
ATOM   1326  H   THR A  82     117.864   0.525 -14.766  1.00  1.04           H  
ATOM   1327  HA  THR A  82     118.090   2.545 -12.596  1.00  0.90           H  
ATOM   1328  HB  THR A  82     117.380   4.351 -13.954  1.00  1.07           H  
ATOM   1329  HG1 THR A  82     117.105   2.866 -16.275  1.00  1.59           H  
ATOM   1330 HG21 THR A  82     119.740   3.134 -14.457  1.00  1.47           H  
ATOM   1331 HG22 THR A  82     119.237   4.621 -15.261  1.00  1.50           H  
ATOM   1332 HG23 THR A  82     119.022   3.067 -16.067  1.00  1.43           H  
ATOM   1333  N   ASP A  83     115.579   2.375 -12.179  1.00  1.02           N  
ATOM   1334  CA  ASP A  83     114.173   2.011 -11.843  1.00  1.11           C  
ATOM   1335  C   ASP A  83     113.208   2.959 -12.560  1.00  1.15           C  
ATOM   1336  O   ASP A  83     113.593   3.710 -13.434  1.00  1.14           O  
ATOM   1337  CB  ASP A  83     113.962   2.122 -10.331  1.00  1.12           C  
ATOM   1338  CG  ASP A  83     113.946   0.723  -9.714  1.00  1.59           C  
ATOM   1339  OD1 ASP A  83     113.323  -0.151 -10.294  1.00  2.08           O  
ATOM   1340  OD2 ASP A  83     114.557   0.549  -8.673  1.00  2.29           O  
ATOM   1341  H   ASP A  83     116.072   3.004 -11.610  1.00  0.99           H  
ATOM   1342  HA  ASP A  83     113.980   0.997 -12.159  1.00  1.18           H  
ATOM   1343  HB2 ASP A  83     114.766   2.700  -9.898  1.00  1.50           H  
ATOM   1344  HB3 ASP A  83     113.020   2.611 -10.134  1.00  1.30           H  
ATOM   1345  N   LYS A  84     111.956   2.928 -12.194  1.00  1.24           N  
ATOM   1346  CA  LYS A  84     110.962   3.824 -12.850  1.00  1.31           C  
ATOM   1347  C   LYS A  84     111.146   5.253 -12.338  1.00  1.27           C  
ATOM   1348  O   LYS A  84     110.575   6.188 -12.862  1.00  1.37           O  
ATOM   1349  CB  LYS A  84     109.547   3.344 -12.521  1.00  1.42           C  
ATOM   1350  CG  LYS A  84     109.345   3.342 -11.003  1.00  1.51           C  
ATOM   1351  CD  LYS A  84     107.968   2.765 -10.671  1.00  1.68           C  
ATOM   1352  CE  LYS A  84     108.102   1.744  -9.540  1.00  1.90           C  
ATOM   1353  NZ  LYS A  84     107.673   2.367  -8.255  1.00  2.13           N  
ATOM   1354  H   LYS A  84     111.668   2.314 -11.486  1.00  1.28           H  
ATOM   1355  HA  LYS A  84     111.109   3.803 -13.920  1.00  1.33           H  
ATOM   1356  HB2 LYS A  84     108.827   4.006 -12.980  1.00  1.58           H  
ATOM   1357  HB3 LYS A  84     109.409   2.343 -12.901  1.00  1.49           H  
ATOM   1358  HG2 LYS A  84     110.111   2.738 -10.539  1.00  1.58           H  
ATOM   1359  HG3 LYS A  84     109.408   4.353 -10.630  1.00  1.66           H  
ATOM   1360  HD2 LYS A  84     107.308   3.563 -10.362  1.00  2.02           H  
ATOM   1361  HD3 LYS A  84     107.560   2.279 -11.545  1.00  2.07           H  
ATOM   1362  HE2 LYS A  84     107.477   0.888  -9.751  1.00  2.30           H  
ATOM   1363  HE3 LYS A  84     109.131   1.428  -9.461  1.00  2.32           H  
ATOM   1364  HZ1 LYS A  84     107.579   3.394  -8.382  1.00  2.65           H  
ATOM   1365  HZ2 LYS A  84     108.383   2.170  -7.521  1.00  2.29           H  
ATOM   1366  HZ3 LYS A  84     106.756   1.970  -7.967  1.00  2.30           H  
ATOM   1367  N   TYR A  85     111.939   5.431 -11.318  1.00  1.18           N  
ATOM   1368  CA  TYR A  85     112.158   6.800 -10.775  1.00  1.18           C  
ATOM   1369  C   TYR A  85     113.442   7.386 -11.368  1.00  1.12           C  
ATOM   1370  O   TYR A  85     113.866   8.465 -11.006  1.00  1.15           O  
ATOM   1371  CB  TYR A  85     112.284   6.732  -9.252  1.00  1.18           C  
ATOM   1372  CG  TYR A  85     110.961   6.313  -8.656  1.00  1.22           C  
ATOM   1373  CD1 TYR A  85     109.883   7.206  -8.647  1.00  1.37           C  
ATOM   1374  CD2 TYR A  85     110.812   5.030  -8.114  1.00  1.25           C  
ATOM   1375  CE1 TYR A  85     108.657   6.817  -8.095  1.00  1.44           C  
ATOM   1376  CE2 TYR A  85     109.586   4.642  -7.562  1.00  1.30           C  
ATOM   1377  CZ  TYR A  85     108.508   5.535  -7.553  1.00  1.34           C  
ATOM   1378  OH  TYR A  85     107.299   5.152  -7.008  1.00  1.42           O  
ATOM   1379  H   TYR A  85     112.391   4.663 -10.908  1.00  1.15           H  
ATOM   1380  HA  TYR A  85     111.321   7.430 -11.039  1.00  1.27           H  
ATOM   1381  HB2 TYR A  85     113.044   6.012  -8.986  1.00  1.17           H  
ATOM   1382  HB3 TYR A  85     112.558   7.703  -8.869  1.00  1.21           H  
ATOM   1383  HD1 TYR A  85     109.998   8.195  -9.065  1.00  1.51           H  
ATOM   1384  HD2 TYR A  85     111.644   4.341  -8.121  1.00  1.34           H  
ATOM   1385  HE1 TYR A  85     107.825   7.507  -8.088  1.00  1.64           H  
ATOM   1386  HE2 TYR A  85     109.471   3.653  -7.143  1.00  1.40           H  
ATOM   1387  HH  TYR A  85     106.600   5.598  -7.492  1.00  1.72           H  
ATOM   1388  N   GLY A  86     114.066   6.683 -12.275  1.00  1.06           N  
ATOM   1389  CA  GLY A  86     115.322   7.204 -12.884  1.00  1.04           C  
ATOM   1390  C   GLY A  86     116.474   7.041 -11.893  1.00  0.93           C  
ATOM   1391  O   GLY A  86     117.525   7.631 -12.043  1.00  0.95           O  
ATOM   1392  H   GLY A  86     113.710   5.814 -12.554  1.00  1.07           H  
ATOM   1393  HA2 GLY A  86     115.540   6.651 -13.787  1.00  1.05           H  
ATOM   1394  HA3 GLY A  86     115.201   8.250 -13.122  1.00  1.11           H  
ATOM   1395  N   ARG A  87     116.284   6.242 -10.878  1.00  0.89           N  
ATOM   1396  CA  ARG A  87     117.367   6.040  -9.876  1.00  0.80           C  
ATOM   1397  C   ARG A  87     118.331   4.964 -10.376  1.00  0.78           C  
ATOM   1398  O   ARG A  87     117.938   4.021 -11.034  1.00  0.86           O  
ATOM   1399  CB  ARG A  87     116.755   5.590  -8.547  1.00  0.77           C  
ATOM   1400  CG  ARG A  87     115.786   6.659  -8.040  1.00  0.96           C  
ATOM   1401  CD  ARG A  87     115.636   6.531  -6.524  1.00  1.03           C  
ATOM   1402  NE  ARG A  87     114.922   5.263  -6.201  1.00  1.22           N  
ATOM   1403  CZ  ARG A  87     113.863   5.288  -5.440  1.00  1.29           C  
ATOM   1404  NH1 ARG A  87     113.869   5.985  -4.337  1.00  2.10           N  
ATOM   1405  NH2 ARG A  87     112.798   4.615  -5.782  1.00  1.29           N  
ATOM   1406  H   ARG A  87     115.429   5.776 -10.776  1.00  0.98           H  
ATOM   1407  HA  ARG A  87     117.903   6.966  -9.731  1.00  0.80           H  
ATOM   1408  HB2 ARG A  87     116.223   4.661  -8.693  1.00  0.84           H  
ATOM   1409  HB3 ARG A  87     117.540   5.446  -7.820  1.00  0.87           H  
ATOM   1410  HG2 ARG A  87     116.171   7.639  -8.284  1.00  1.22           H  
ATOM   1411  HG3 ARG A  87     114.823   6.524  -8.508  1.00  1.29           H  
ATOM   1412  HD2 ARG A  87     116.614   6.519  -6.065  1.00  1.48           H  
ATOM   1413  HD3 ARG A  87     115.070   7.369  -6.145  1.00  1.41           H  
ATOM   1414  HE  ARG A  87     115.248   4.412  -6.560  1.00  1.91           H  
ATOM   1415 HH11 ARG A  87     114.685   6.501  -4.076  1.00  2.56           H  
ATOM   1416 HH12 ARG A  87     113.057   6.004  -3.752  1.00  2.48           H  
ATOM   1417 HH21 ARG A  87     112.794   4.082  -6.628  1.00  1.62           H  
ATOM   1418 HH22 ARG A  87     111.986   4.634  -5.199  1.00  1.54           H  
ATOM   1419  N   GLY A  88     119.590   5.092 -10.062  1.00  0.73           N  
ATOM   1420  CA  GLY A  88     120.576   4.071 -10.512  1.00  0.74           C  
ATOM   1421  C   GLY A  88     120.599   2.924  -9.503  1.00  0.70           C  
ATOM   1422  O   GLY A  88     120.707   3.136  -8.311  1.00  0.68           O  
ATOM   1423  H   GLY A  88     119.886   5.854  -9.525  1.00  0.72           H  
ATOM   1424  HA2 GLY A  88     120.287   3.695 -11.484  1.00  0.80           H  
ATOM   1425  HA3 GLY A  88     121.557   4.516 -10.571  1.00  0.73           H  
ATOM   1426  N   LEU A  89     120.490   1.711  -9.966  1.00  0.75           N  
ATOM   1427  CA  LEU A  89     120.497   0.556  -9.026  1.00  0.74           C  
ATOM   1428  C   LEU A  89     121.835  -0.180  -9.119  1.00  0.74           C  
ATOM   1429  O   LEU A  89     122.228  -0.647 -10.170  1.00  0.81           O  
ATOM   1430  CB  LEU A  89     119.358  -0.398  -9.391  1.00  0.85           C  
ATOM   1431  CG  LEU A  89     118.076   0.405  -9.617  1.00  0.89           C  
ATOM   1432  CD1 LEU A  89     117.019  -0.488 -10.268  1.00  1.00           C  
ATOM   1433  CD2 LEU A  89     117.553   0.917  -8.272  1.00  0.99           C  
ATOM   1434  H   LEU A  89     120.398   1.560 -10.929  1.00  0.82           H  
ATOM   1435  HA  LEU A  89     120.354   0.914  -8.018  1.00  0.70           H  
ATOM   1436  HB2 LEU A  89     119.613  -0.934 -10.294  1.00  0.89           H  
ATOM   1437  HB3 LEU A  89     119.205  -1.100  -8.586  1.00  0.89           H  
ATOM   1438  HG  LEU A  89     118.287   1.244 -10.265  1.00  0.90           H  
ATOM   1439 HD11 LEU A  89     116.766  -0.095 -11.243  1.00  1.62           H  
ATOM   1440 HD12 LEU A  89     116.134  -0.509  -9.649  1.00  1.28           H  
ATOM   1441 HD13 LEU A  89     117.409  -1.490 -10.374  1.00  1.34           H  
ATOM   1442 HD21 LEU A  89     118.386   1.100  -7.609  1.00  1.47           H  
ATOM   1443 HD22 LEU A  89     116.901   0.176  -7.834  1.00  1.33           H  
ATOM   1444 HD23 LEU A  89     117.005   1.834  -8.424  1.00  1.53           H  
ATOM   1445  N   ALA A  90     122.536  -0.287  -8.023  1.00  0.68           N  
ATOM   1446  CA  ALA A  90     123.848  -0.993  -8.037  1.00  0.70           C  
ATOM   1447  C   ALA A  90     124.335  -1.183  -6.600  1.00  0.66           C  
ATOM   1448  O   ALA A  90     123.706  -0.740  -5.659  1.00  0.67           O  
ATOM   1449  CB  ALA A  90     124.870  -0.161  -8.815  1.00  0.71           C  
ATOM   1450  H   ALA A  90     122.196   0.097  -7.188  1.00  0.63           H  
ATOM   1451  HA  ALA A  90     123.734  -1.957  -8.510  1.00  0.78           H  
ATOM   1452  HB1 ALA A  90     125.845  -0.616  -8.729  1.00  1.10           H  
ATOM   1453  HB2 ALA A  90     124.903   0.840  -8.411  1.00  1.32           H  
ATOM   1454  HB3 ALA A  90     124.583  -0.120  -9.855  1.00  1.26           H  
ATOM   1455  N   TYR A  91     125.449  -1.838  -6.420  1.00  0.68           N  
ATOM   1456  CA  TYR A  91     125.970  -2.052  -5.041  1.00  0.66           C  
ATOM   1457  C   TYR A  91     127.126  -1.085  -4.777  1.00  0.62           C  
ATOM   1458  O   TYR A  91     128.136  -1.109  -5.453  1.00  0.72           O  
ATOM   1459  CB  TYR A  91     126.462  -3.493  -4.897  1.00  0.76           C  
ATOM   1460  CG  TYR A  91     125.361  -4.443  -5.303  1.00  0.81           C  
ATOM   1461  CD1 TYR A  91     124.364  -4.793  -4.383  1.00  0.85           C  
ATOM   1462  CD2 TYR A  91     125.335  -4.972  -6.598  1.00  0.87           C  
ATOM   1463  CE1 TYR A  91     123.342  -5.673  -4.761  1.00  0.93           C  
ATOM   1464  CE2 TYR A  91     124.313  -5.852  -6.975  1.00  0.94           C  
ATOM   1465  CZ  TYR A  91     123.316  -6.202  -6.057  1.00  0.96           C  
ATOM   1466  OH  TYR A  91     122.309  -7.069  -6.429  1.00  1.05           O  
ATOM   1467  H   TYR A  91     125.942  -2.187  -7.190  1.00  0.75           H  
ATOM   1468  HA  TYR A  91     125.180  -1.869  -4.327  1.00  0.63           H  
ATOM   1469  HB2 TYR A  91     127.322  -3.646  -5.533  1.00  0.81           H  
ATOM   1470  HB3 TYR A  91     126.737  -3.679  -3.869  1.00  0.77           H  
ATOM   1471  HD1 TYR A  91     124.383  -4.385  -3.384  1.00  0.86           H  
ATOM   1472  HD2 TYR A  91     126.104  -4.703  -7.307  1.00  0.89           H  
ATOM   1473  HE1 TYR A  91     122.573  -5.943  -4.052  1.00  0.99           H  
ATOM   1474  HE2 TYR A  91     124.294  -6.260  -7.975  1.00  1.01           H  
ATOM   1475  HH  TYR A  91     122.679  -7.713  -7.037  1.00  1.24           H  
ATOM   1476  N   ILE A  92     126.984  -0.233  -3.799  1.00  0.52           N  
ATOM   1477  CA  ILE A  92     128.071   0.738  -3.489  1.00  0.51           C  
ATOM   1478  C   ILE A  92     129.144   0.054  -2.641  1.00  0.56           C  
ATOM   1479  O   ILE A  92     128.851  -0.606  -1.664  1.00  0.58           O  
ATOM   1480  CB  ILE A  92     127.489   1.922  -2.714  1.00  0.48           C  
ATOM   1481  CG1 ILE A  92     126.268   2.467  -3.458  1.00  0.50           C  
ATOM   1482  CG2 ILE A  92     128.545   3.023  -2.593  1.00  0.54           C  
ATOM   1483  CD1 ILE A  92     125.754   3.719  -2.745  1.00  0.53           C  
ATOM   1484  H   ILE A  92     126.160  -0.232  -3.268  1.00  0.50           H  
ATOM   1485  HA  ILE A  92     128.511   1.092  -4.409  1.00  0.55           H  
ATOM   1486  HB  ILE A  92     127.196   1.596  -1.727  1.00  0.48           H  
ATOM   1487 HG12 ILE A  92     126.546   2.718  -4.472  1.00  0.58           H  
ATOM   1488 HG13 ILE A  92     125.491   1.718  -3.472  1.00  0.56           H  
ATOM   1489 HG21 ILE A  92     129.077   3.116  -3.529  1.00  1.09           H  
ATOM   1490 HG22 ILE A  92     129.241   2.770  -1.807  1.00  1.19           H  
ATOM   1491 HG23 ILE A  92     128.062   3.960  -2.359  1.00  1.16           H  
ATOM   1492 HD11 ILE A  92     126.426   4.543  -2.934  1.00  1.15           H  
ATOM   1493 HD12 ILE A  92     125.703   3.532  -1.683  1.00  1.19           H  
ATOM   1494 HD13 ILE A  92     124.769   3.965  -3.115  1.00  1.12           H  
ATOM   1495  N   TYR A  93     130.387   0.210  -3.004  1.00  0.61           N  
ATOM   1496  CA  TYR A  93     131.480  -0.426  -2.218  1.00  0.68           C  
ATOM   1497  C   TYR A  93     132.401   0.662  -1.662  1.00  0.72           C  
ATOM   1498  O   TYR A  93     132.971   1.441  -2.400  1.00  0.76           O  
ATOM   1499  CB  TYR A  93     132.285  -1.362  -3.123  1.00  0.76           C  
ATOM   1500  CG  TYR A  93     131.410  -2.508  -3.572  1.00  0.78           C  
ATOM   1501  CD1 TYR A  93     130.602  -2.369  -4.707  1.00  0.76           C  
ATOM   1502  CD2 TYR A  93     131.407  -3.710  -2.853  1.00  0.89           C  
ATOM   1503  CE1 TYR A  93     129.792  -3.432  -5.124  1.00  0.84           C  
ATOM   1504  CE2 TYR A  93     130.597  -4.773  -3.270  1.00  0.97           C  
ATOM   1505  CZ  TYR A  93     129.789  -4.634  -4.405  1.00  0.94           C  
ATOM   1506  OH  TYR A  93     128.991  -5.682  -4.815  1.00  1.06           O  
ATOM   1507  H   TYR A  93     130.602   0.749  -3.794  1.00  0.64           H  
ATOM   1508  HA  TYR A  93     131.054  -0.991  -1.402  1.00  0.68           H  
ATOM   1509  HB2 TYR A  93     132.634  -0.815  -3.986  1.00  0.76           H  
ATOM   1510  HB3 TYR A  93     133.131  -1.750  -2.576  1.00  0.84           H  
ATOM   1511  HD1 TYR A  93     130.604  -1.442  -5.262  1.00  0.72           H  
ATOM   1512  HD2 TYR A  93     132.030  -3.817  -1.977  1.00  0.95           H  
ATOM   1513  HE1 TYR A  93     129.169  -3.325  -5.999  1.00  0.85           H  
ATOM   1514  HE2 TYR A  93     130.595  -5.699  -2.715  1.00  1.09           H  
ATOM   1515  HH  TYR A  93     128.077  -5.440  -4.651  1.00  1.31           H  
ATOM   1516  N   ALA A  94     132.550   0.723  -0.367  1.00  0.79           N  
ATOM   1517  CA  ALA A  94     133.434   1.764   0.230  1.00  0.86           C  
ATOM   1518  C   ALA A  94     134.679   1.100   0.821  1.00  0.93           C  
ATOM   1519  O   ALA A  94     134.589   0.215   1.648  1.00  0.95           O  
ATOM   1520  CB  ALA A  94     132.677   2.505   1.335  1.00  0.88           C  
ATOM   1521  H   ALA A  94     132.081   0.087   0.212  1.00  0.85           H  
ATOM   1522  HA  ALA A  94     133.730   2.466  -0.536  1.00  0.88           H  
ATOM   1523  HB1 ALA A  94     132.980   3.542   1.345  1.00  1.30           H  
ATOM   1524  HB2 ALA A  94     132.902   2.055   2.290  1.00  1.40           H  
ATOM   1525  HB3 ALA A  94     131.615   2.442   1.149  1.00  1.30           H  
ATOM   1526  N   ASP A  95     135.841   1.522   0.404  1.00  1.00           N  
ATOM   1527  CA  ASP A  95     137.092   0.917   0.942  1.00  1.08           C  
ATOM   1528  C   ASP A  95     137.187  -0.545   0.498  1.00  1.06           C  
ATOM   1529  O   ASP A  95     137.787  -1.367   1.162  1.00  1.14           O  
ATOM   1530  CB  ASP A  95     137.073   0.984   2.471  1.00  1.14           C  
ATOM   1531  CG  ASP A  95     136.751   2.411   2.917  1.00  1.29           C  
ATOM   1532  OD1 ASP A  95     136.402   3.213   2.066  1.00  1.77           O  
ATOM   1533  OD2 ASP A  95     136.860   2.679   4.102  1.00  1.74           O  
ATOM   1534  H   ASP A  95     135.892   2.238  -0.263  1.00  1.03           H  
ATOM   1535  HA  ASP A  95     137.945   1.462   0.569  1.00  1.17           H  
ATOM   1536  HB2 ASP A  95     136.319   0.309   2.851  1.00  1.17           H  
ATOM   1537  HB3 ASP A  95     138.040   0.697   2.856  1.00  1.21           H  
ATOM   1538  N   GLY A  96     136.602  -0.876  -0.620  1.00  1.00           N  
ATOM   1539  CA  GLY A  96     136.662  -2.285  -1.103  1.00  1.05           C  
ATOM   1540  C   GLY A  96     135.705  -3.151  -0.281  1.00  1.01           C  
ATOM   1541  O   GLY A  96     135.843  -4.356  -0.218  1.00  1.11           O  
ATOM   1542  H   GLY A  96     136.123  -0.198  -1.142  1.00  0.98           H  
ATOM   1543  HA2 GLY A  96     136.376  -2.319  -2.145  1.00  1.07           H  
ATOM   1544  HA3 GLY A  96     137.667  -2.661  -0.992  1.00  1.13           H  
ATOM   1545  N   LYS A  97     134.735  -2.547   0.350  1.00  0.94           N  
ATOM   1546  CA  LYS A  97     133.771  -3.339   1.165  1.00  0.96           C  
ATOM   1547  C   LYS A  97     132.347  -3.059   0.683  1.00  0.89           C  
ATOM   1548  O   LYS A  97     132.067  -2.022   0.117  1.00  0.94           O  
ATOM   1549  CB  LYS A  97     133.901  -2.944   2.637  1.00  1.01           C  
ATOM   1550  CG  LYS A  97     134.232  -4.184   3.469  1.00  1.22           C  
ATOM   1551  CD  LYS A  97     133.556  -4.079   4.838  1.00  1.55           C  
ATOM   1552  CE  LYS A  97     134.615  -4.179   5.937  1.00  2.18           C  
ATOM   1553  NZ  LYS A  97     134.366  -5.397   6.759  1.00  2.71           N  
ATOM   1554  H   LYS A  97     134.640  -1.574   0.286  1.00  0.94           H  
ATOM   1555  HA  LYS A  97     133.987  -4.392   1.055  1.00  1.05           H  
ATOM   1556  HB2 LYS A  97     134.692  -2.215   2.745  1.00  1.06           H  
ATOM   1557  HB3 LYS A  97     132.970  -2.519   2.981  1.00  0.98           H  
ATOM   1558  HG2 LYS A  97     133.875  -5.066   2.957  1.00  1.47           H  
ATOM   1559  HG3 LYS A  97     135.301  -4.253   3.602  1.00  1.38           H  
ATOM   1560  HD2 LYS A  97     133.045  -3.130   4.914  1.00  2.04           H  
ATOM   1561  HD3 LYS A  97     132.845  -4.883   4.951  1.00  1.90           H  
ATOM   1562  HE2 LYS A  97     135.595  -4.244   5.487  1.00  2.69           H  
ATOM   1563  HE3 LYS A  97     134.565  -3.303   6.566  1.00  2.63           H  
ATOM   1564  HZ1 LYS A  97     135.081  -6.118   6.537  1.00  3.12           H  
ATOM   1565  HZ2 LYS A  97     133.418  -5.770   6.547  1.00  2.94           H  
ATOM   1566  HZ3 LYS A  97     134.425  -5.152   7.768  1.00  3.09           H  
ATOM   1567  N   MET A  98     131.444  -3.976   0.900  1.00  0.85           N  
ATOM   1568  CA  MET A  98     130.040  -3.761   0.449  1.00  0.79           C  
ATOM   1569  C   MET A  98     129.312  -2.859   1.448  1.00  0.75           C  
ATOM   1570  O   MET A  98     128.925  -3.287   2.517  1.00  0.82           O  
ATOM   1571  CB  MET A  98     129.321  -5.108   0.361  1.00  0.85           C  
ATOM   1572  CG  MET A  98     127.927  -4.905  -0.236  1.00  0.87           C  
ATOM   1573  SD  MET A  98     127.847  -5.689  -1.864  1.00  1.31           S  
ATOM   1574  CE  MET A  98     127.509  -7.372  -1.290  1.00  1.26           C  
ATOM   1575  H   MET A  98     131.690  -4.808   1.357  1.00  0.89           H  
ATOM   1576  HA  MET A  98     130.043  -3.291  -0.523  1.00  0.77           H  
ATOM   1577  HB2 MET A  98     129.888  -5.779  -0.268  1.00  0.89           H  
ATOM   1578  HB3 MET A  98     129.228  -5.533   1.349  1.00  0.87           H  
ATOM   1579  HG2 MET A  98     127.188  -5.349   0.415  1.00  0.99           H  
ATOM   1580  HG3 MET A  98     127.729  -3.848  -0.335  1.00  1.08           H  
ATOM   1581  HE1 MET A  98     126.599  -7.376  -0.707  1.00  1.67           H  
ATOM   1582  HE2 MET A  98     128.328  -7.715  -0.678  1.00  1.79           H  
ATOM   1583  HE3 MET A  98     127.401  -8.028  -2.143  1.00  1.72           H  
ATOM   1584  N   VAL A  99     129.119  -1.613   1.107  1.00  0.67           N  
ATOM   1585  CA  VAL A  99     128.412  -0.689   2.038  1.00  0.65           C  
ATOM   1586  C   VAL A  99     127.068  -1.305   2.433  1.00  0.66           C  
ATOM   1587  O   VAL A  99     126.709  -1.344   3.593  1.00  0.69           O  
ATOM   1588  CB  VAL A  99     128.177   0.654   1.344  1.00  0.59           C  
ATOM   1589  CG1 VAL A  99     127.280   1.531   2.220  1.00  0.61           C  
ATOM   1590  CG2 VAL A  99     129.520   1.356   1.129  1.00  0.67           C  
ATOM   1591  H   VAL A  99     129.437  -1.288   0.239  1.00  0.66           H  
ATOM   1592  HA  VAL A  99     129.013  -0.539   2.922  1.00  0.69           H  
ATOM   1593  HB  VAL A  99     127.698   0.488   0.390  1.00  0.58           H  
ATOM   1594 HG11 VAL A  99     127.773   1.726   3.160  1.00  1.08           H  
ATOM   1595 HG12 VAL A  99     126.345   1.021   2.402  1.00  1.14           H  
ATOM   1596 HG13 VAL A  99     127.087   2.466   1.714  1.00  1.15           H  
ATOM   1597 HG21 VAL A  99     130.319   0.635   1.205  1.00  1.19           H  
ATOM   1598 HG22 VAL A  99     129.651   2.120   1.882  1.00  1.22           H  
ATOM   1599 HG23 VAL A  99     129.536   1.810   0.149  1.00  1.28           H  
ATOM   1600  N   ASN A 100     126.323  -1.790   1.477  1.00  0.66           N  
ATOM   1601  CA  ASN A 100     125.007  -2.408   1.800  1.00  0.71           C  
ATOM   1602  C   ASN A 100     125.189  -3.410   2.942  1.00  0.77           C  
ATOM   1603  O   ASN A 100     124.366  -3.511   3.830  1.00  0.78           O  
ATOM   1604  CB  ASN A 100     124.466  -3.133   0.564  1.00  0.73           C  
ATOM   1605  CG  ASN A 100     124.307  -2.137  -0.587  1.00  0.69           C  
ATOM   1606  OD1 ASN A 100     124.870  -1.060  -0.555  1.00  0.85           O  
ATOM   1607  ND2 ASN A 100     123.560  -2.453  -1.610  1.00  0.68           N  
ATOM   1608  H   ASN A 100     126.631  -1.751   0.547  1.00  0.66           H  
ATOM   1609  HA  ASN A 100     124.311  -1.640   2.101  1.00  0.71           H  
ATOM   1610  HB2 ASN A 100     125.156  -3.913   0.274  1.00  0.75           H  
ATOM   1611  HB3 ASN A 100     123.506  -3.569   0.794  1.00  0.77           H  
ATOM   1612 HD21 ASN A 100     123.106  -3.322  -1.635  1.00  0.81           H  
ATOM   1613 HD22 ASN A 100     123.452  -1.823  -2.353  1.00  0.67           H  
ATOM   1614  N   GLU A 101     126.267  -4.147   2.930  1.00  0.85           N  
ATOM   1615  CA  GLU A 101     126.504  -5.137   4.019  1.00  0.93           C  
ATOM   1616  C   GLU A 101     126.743  -4.390   5.331  1.00  0.92           C  
ATOM   1617  O   GLU A 101     126.312  -4.812   6.386  1.00  0.97           O  
ATOM   1618  CB  GLU A 101     127.733  -5.985   3.683  1.00  1.01           C  
ATOM   1619  CG  GLU A 101     127.741  -7.244   4.553  1.00  1.17           C  
ATOM   1620  CD  GLU A 101     129.183  -7.706   4.770  1.00  1.65           C  
ATOM   1621  OE1 GLU A 101     130.028  -6.857   4.998  1.00  2.01           O  
ATOM   1622  OE2 GLU A 101     129.417  -8.902   4.706  1.00  2.32           O  
ATOM   1623  H   GLU A 101     126.922  -4.048   2.208  1.00  0.89           H  
ATOM   1624  HA  GLU A 101     125.641  -5.775   4.121  1.00  0.97           H  
ATOM   1625  HB2 GLU A 101     127.700  -6.267   2.640  1.00  1.03           H  
ATOM   1626  HB3 GLU A 101     128.628  -5.413   3.873  1.00  1.08           H  
ATOM   1627  HG2 GLU A 101     127.284  -7.025   5.507  1.00  1.35           H  
ATOM   1628  HG3 GLU A 101     127.185  -8.027   4.059  1.00  1.31           H  
ATOM   1629  N   ALA A 102     127.424  -3.281   5.271  1.00  0.88           N  
ATOM   1630  CA  ALA A 102     127.689  -2.500   6.512  1.00  0.89           C  
ATOM   1631  C   ALA A 102     126.360  -2.125   7.166  1.00  0.89           C  
ATOM   1632  O   ALA A 102     126.190  -2.242   8.363  1.00  0.96           O  
ATOM   1633  CB  ALA A 102     128.461  -1.227   6.161  1.00  0.87           C  
ATOM   1634  H   ALA A 102     127.759  -2.961   4.409  1.00  0.86           H  
ATOM   1635  HA  ALA A 102     128.269  -3.098   7.195  1.00  0.95           H  
ATOM   1636  HB1 ALA A 102     128.572  -1.157   5.089  1.00  1.36           H  
ATOM   1637  HB2 ALA A 102     129.437  -1.258   6.623  1.00  1.40           H  
ATOM   1638  HB3 ALA A 102     127.919  -0.366   6.524  1.00  1.17           H  
ATOM   1639  N   LEU A 103     125.417  -1.678   6.387  1.00  0.82           N  
ATOM   1640  CA  LEU A 103     124.096  -1.298   6.959  1.00  0.84           C  
ATOM   1641  C   LEU A 103     123.477  -2.514   7.649  1.00  0.92           C  
ATOM   1642  O   LEU A 103     123.071  -2.452   8.793  1.00  0.98           O  
ATOM   1643  CB  LEU A 103     123.169  -0.819   5.839  1.00  0.80           C  
ATOM   1644  CG  LEU A 103     123.481   0.641   5.509  1.00  0.76           C  
ATOM   1645  CD1 LEU A 103     123.271   0.884   4.014  1.00  0.78           C  
ATOM   1646  CD2 LEU A 103     122.549   1.555   6.309  1.00  0.86           C  
ATOM   1647  H   LEU A 103     125.578  -1.595   5.425  1.00  0.78           H  
ATOM   1648  HA  LEU A 103     124.230  -0.504   7.680  1.00  0.86           H  
ATOM   1649  HB2 LEU A 103     123.322  -1.429   4.960  1.00  0.81           H  
ATOM   1650  HB3 LEU A 103     122.142  -0.902   6.161  1.00  0.85           H  
ATOM   1651  HG  LEU A 103     124.508   0.857   5.767  1.00  0.79           H  
ATOM   1652 HD11 LEU A 103     123.662   1.854   3.748  1.00  1.24           H  
ATOM   1653 HD12 LEU A 103     122.215   0.847   3.788  1.00  1.23           H  
ATOM   1654 HD13 LEU A 103     123.786   0.121   3.449  1.00  1.40           H  
ATOM   1655 HD21 LEU A 103     121.958   2.150   5.628  1.00  1.46           H  
ATOM   1656 HD22 LEU A 103     123.137   2.207   6.938  1.00  1.37           H  
ATOM   1657 HD23 LEU A 103     121.896   0.955   6.924  1.00  1.21           H  
ATOM   1658  N   VAL A 104     123.407  -3.623   6.964  1.00  0.95           N  
ATOM   1659  CA  VAL A 104     122.820  -4.843   7.585  1.00  1.04           C  
ATOM   1660  C   VAL A 104     123.652  -5.235   8.806  1.00  1.10           C  
ATOM   1661  O   VAL A 104     123.181  -5.908   9.701  1.00  1.21           O  
ATOM   1662  CB  VAL A 104     122.830  -5.988   6.572  1.00  1.10           C  
ATOM   1663  CG1 VAL A 104     122.084  -7.189   7.154  1.00  1.26           C  
ATOM   1664  CG2 VAL A 104     122.139  -5.535   5.284  1.00  1.08           C  
ATOM   1665  H   VAL A 104     123.743  -3.653   6.044  1.00  0.92           H  
ATOM   1666  HA  VAL A 104     121.803  -4.640   7.889  1.00  1.06           H  
ATOM   1667  HB  VAL A 104     123.851  -6.268   6.356  1.00  1.11           H  
ATOM   1668 HG11 VAL A 104     122.776  -7.812   7.701  1.00  1.50           H  
ATOM   1669 HG12 VAL A 104     121.641  -7.761   6.352  1.00  1.83           H  
ATOM   1670 HG13 VAL A 104     121.308  -6.842   7.820  1.00  1.59           H  
ATOM   1671 HG21 VAL A 104     121.074  -5.688   5.374  1.00  1.36           H  
ATOM   1672 HG22 VAL A 104     122.517  -6.110   4.451  1.00  1.53           H  
ATOM   1673 HG23 VAL A 104     122.340  -4.486   5.117  1.00  1.53           H  
ATOM   1674  N   ARG A 105     124.887  -4.814   8.848  1.00  1.06           N  
ATOM   1675  CA  ARG A 105     125.754  -5.155  10.009  1.00  1.13           C  
ATOM   1676  C   ARG A 105     125.326  -4.324  11.219  1.00  1.15           C  
ATOM   1677  O   ARG A 105     125.296  -4.803  12.335  1.00  1.25           O  
ATOM   1678  CB  ARG A 105     127.209  -4.841   9.660  1.00  1.13           C  
ATOM   1679  CG  ARG A 105     127.915  -6.122   9.213  1.00  1.43           C  
ATOM   1680  CD  ARG A 105     129.062  -6.436  10.175  1.00  1.69           C  
ATOM   1681  NE  ARG A 105     129.865  -5.203  10.409  1.00  2.02           N  
ATOM   1682  CZ  ARG A 105     130.939  -5.255  11.149  1.00  2.48           C  
ATOM   1683  NH1 ARG A 105     130.868  -5.704  12.372  1.00  3.19           N  
ATOM   1684  NH2 ARG A 105     132.085  -4.857  10.667  1.00  2.86           N  
ATOM   1685  H   ARG A 105     125.244  -4.271   8.116  1.00  1.00           H  
ATOM   1686  HA  ARG A 105     125.655  -6.206  10.238  1.00  1.21           H  
ATOM   1687  HB2 ARG A 105     127.237  -4.116   8.860  1.00  1.17           H  
ATOM   1688  HB3 ARG A 105     127.709  -4.440  10.528  1.00  1.18           H  
ATOM   1689  HG2 ARG A 105     127.209  -6.940   9.214  1.00  1.97           H  
ATOM   1690  HG3 ARG A 105     128.309  -5.988   8.218  1.00  1.80           H  
ATOM   1691  HD2 ARG A 105     128.659  -6.787  11.114  1.00  2.20           H  
ATOM   1692  HD3 ARG A 105     129.692  -7.201   9.746  1.00  2.17           H  
ATOM   1693  HE  ARG A 105     129.587  -4.353  10.007  1.00  2.45           H  
ATOM   1694 HH11 ARG A 105     129.990  -6.009  12.742  1.00  3.48           H  
ATOM   1695 HH12 ARG A 105     131.690  -5.744  12.939  1.00  3.73           H  
ATOM   1696 HH21 ARG A 105     132.140  -4.511   9.730  1.00  2.94           H  
ATOM   1697 HH22 ARG A 105     132.907  -4.897  11.234  1.00  3.47           H  
ATOM   1698  N   GLN A 106     124.989  -3.082  11.006  1.00  1.09           N  
ATOM   1699  CA  GLN A 106     124.558  -2.223  12.143  1.00  1.16           C  
ATOM   1700  C   GLN A 106     123.044  -2.346  12.322  1.00  1.18           C  
ATOM   1701  O   GLN A 106     122.433  -1.595  13.055  1.00  1.24           O  
ATOM   1702  CB  GLN A 106     124.920  -0.765  11.850  1.00  1.12           C  
ATOM   1703  CG  GLN A 106     125.130  -0.017  13.168  1.00  1.27           C  
ATOM   1704  CD  GLN A 106     126.211  -0.723  13.990  1.00  1.70           C  
ATOM   1705  OE1 GLN A 106     126.896  -1.594  13.491  1.00  2.38           O  
ATOM   1706  NE2 GLN A 106     126.393  -0.383  15.236  1.00  2.25           N  
ATOM   1707  H   GLN A 106     125.017  -2.715  10.097  1.00  1.03           H  
ATOM   1708  HA  GLN A 106     125.055  -2.544  13.046  1.00  1.25           H  
ATOM   1709  HB2 GLN A 106     125.829  -0.731  11.267  1.00  1.19           H  
ATOM   1710  HB3 GLN A 106     124.119  -0.299  11.297  1.00  1.17           H  
ATOM   1711  HG2 GLN A 106     125.439   0.997  12.961  1.00  1.70           H  
ATOM   1712  HG3 GLN A 106     124.206  -0.006  13.727  1.00  1.78           H  
ATOM   1713 HE21 GLN A 106     125.840   0.319  15.639  1.00  2.43           H  
ATOM   1714 HE22 GLN A 106     127.083  -0.830  15.770  1.00  2.87           H  
ATOM   1715  N   GLY A 107     122.433  -3.289  11.656  1.00  1.18           N  
ATOM   1716  CA  GLY A 107     120.959  -3.459  11.789  1.00  1.22           C  
ATOM   1717  C   GLY A 107     120.262  -2.124  11.517  1.00  1.17           C  
ATOM   1718  O   GLY A 107     119.426  -1.684  12.280  1.00  1.22           O  
ATOM   1719  H   GLY A 107     122.944  -3.885  11.069  1.00  1.19           H  
ATOM   1720  HA2 GLY A 107     120.618  -4.197  11.078  1.00  1.23           H  
ATOM   1721  HA3 GLY A 107     120.723  -3.786  12.790  1.00  1.32           H  
ATOM   1722  N   LEU A 108     120.596  -1.478  10.433  1.00  1.12           N  
ATOM   1723  CA  LEU A 108     119.947  -0.174  10.115  1.00  1.08           C  
ATOM   1724  C   LEU A 108     119.050  -0.339   8.888  1.00  1.04           C  
ATOM   1725  O   LEU A 108     118.078   0.369   8.717  1.00  1.10           O  
ATOM   1726  CB  LEU A 108     121.021   0.878   9.830  1.00  1.06           C  
ATOM   1727  CG  LEU A 108     121.496   1.487  11.150  1.00  1.16           C  
ATOM   1728  CD1 LEU A 108     122.584   2.526  10.875  1.00  1.19           C  
ATOM   1729  CD2 LEU A 108     120.317   2.163  11.853  1.00  1.24           C  
ATOM   1730  H   LEU A 108     121.272  -1.849   9.829  1.00  1.13           H  
ATOM   1731  HA  LEU A 108     119.349   0.143  10.957  1.00  1.12           H  
ATOM   1732  HB2 LEU A 108     121.856   0.414   9.325  1.00  1.08           H  
ATOM   1733  HB3 LEU A 108     120.608   1.656   9.205  1.00  1.04           H  
ATOM   1734  HG  LEU A 108     121.896   0.708  11.783  1.00  1.25           H  
ATOM   1735 HD11 LEU A 108     123.441   2.324  11.501  1.00  1.70           H  
ATOM   1736 HD12 LEU A 108     122.203   3.512  11.095  1.00  1.42           H  
ATOM   1737 HD13 LEU A 108     122.876   2.475   9.837  1.00  1.58           H  
ATOM   1738 HD21 LEU A 108     120.516   3.220  11.953  1.00  1.63           H  
ATOM   1739 HD22 LEU A 108     120.184   1.728  12.832  1.00  1.55           H  
ATOM   1740 HD23 LEU A 108     119.419   2.019  11.270  1.00  1.70           H  
ATOM   1741  N   ALA A 109     119.366  -1.273   8.034  1.00  1.06           N  
ATOM   1742  CA  ALA A 109     118.529  -1.490   6.821  1.00  1.05           C  
ATOM   1743  C   ALA A 109     118.244  -2.986   6.670  1.00  1.09           C  
ATOM   1744  O   ALA A 109     119.143  -3.803   6.700  1.00  1.19           O  
ATOM   1745  CB  ALA A 109     119.276  -0.980   5.587  1.00  1.04           C  
ATOM   1746  H   ALA A 109     120.152  -1.836   8.193  1.00  1.15           H  
ATOM   1747  HA  ALA A 109     117.596  -0.954   6.926  1.00  1.06           H  
ATOM   1748  HB1 ALA A 109     118.726  -0.160   5.147  1.00  1.22           H  
ATOM   1749  HB2 ALA A 109     119.368  -1.779   4.866  1.00  1.59           H  
ATOM   1750  HB3 ALA A 109     120.259  -0.640   5.876  1.00  1.49           H  
ATOM   1751  N   LYS A 110     117.001  -3.353   6.514  1.00  1.08           N  
ATOM   1752  CA  LYS A 110     116.667  -4.799   6.370  1.00  1.15           C  
ATOM   1753  C   LYS A 110     116.509  -5.145   4.888  1.00  1.13           C  
ATOM   1754  O   LYS A 110     116.211  -4.297   4.071  1.00  1.19           O  
ATOM   1755  CB  LYS A 110     115.359  -5.099   7.107  1.00  1.22           C  
ATOM   1756  CG  LYS A 110     114.296  -4.081   6.694  1.00  1.60           C  
ATOM   1757  CD  LYS A 110     112.979  -4.805   6.409  1.00  1.84           C  
ATOM   1758  CE  LYS A 110     112.308  -5.182   7.731  1.00  2.30           C  
ATOM   1759  NZ  LYS A 110     110.848  -4.894   7.647  1.00  2.63           N  
ATOM   1760  H   LYS A 110     116.289  -2.679   6.496  1.00  1.08           H  
ATOM   1761  HA  LYS A 110     117.461  -5.394   6.793  1.00  1.19           H  
ATOM   1762  HB2 LYS A 110     115.024  -6.094   6.855  1.00  1.44           H  
ATOM   1763  HB3 LYS A 110     115.523  -5.032   8.172  1.00  1.53           H  
ATOM   1764  HG2 LYS A 110     114.151  -3.368   7.493  1.00  1.95           H  
ATOM   1765  HG3 LYS A 110     114.621  -3.564   5.804  1.00  1.98           H  
ATOM   1766  HD2 LYS A 110     112.325  -4.154   5.845  1.00  2.32           H  
ATOM   1767  HD3 LYS A 110     113.175  -5.700   5.839  1.00  2.11           H  
ATOM   1768  HE2 LYS A 110     112.457  -6.235   7.923  1.00  2.71           H  
ATOM   1769  HE3 LYS A 110     112.744  -4.605   8.533  1.00  2.77           H  
ATOM   1770  HZ1 LYS A 110     110.461  -4.784   8.606  1.00  2.79           H  
ATOM   1771  HZ2 LYS A 110     110.367  -5.682   7.166  1.00  2.95           H  
ATOM   1772  HZ3 LYS A 110     110.698  -4.016   7.112  1.00  3.01           H  
ATOM   1773  N   VAL A 111     116.708  -6.386   4.535  1.00  1.11           N  
ATOM   1774  CA  VAL A 111     116.571  -6.786   3.107  1.00  1.11           C  
ATOM   1775  C   VAL A 111     115.138  -6.525   2.639  1.00  1.16           C  
ATOM   1776  O   VAL A 111     114.185  -6.804   3.339  1.00  1.27           O  
ATOM   1777  CB  VAL A 111     116.893  -8.275   2.960  1.00  1.20           C  
ATOM   1778  CG1 VAL A 111     116.910  -8.651   1.477  1.00  1.25           C  
ATOM   1779  CG2 VAL A 111     118.265  -8.561   3.573  1.00  1.24           C  
ATOM   1780  H   VAL A 111     116.948  -7.055   5.211  1.00  1.13           H  
ATOM   1781  HA  VAL A 111     117.256  -6.209   2.504  1.00  1.05           H  
ATOM   1782  HB  VAL A 111     116.140  -8.858   3.470  1.00  1.35           H  
ATOM   1783 HG11 VAL A 111     116.987  -9.724   1.378  1.00  1.54           H  
ATOM   1784 HG12 VAL A 111     117.757  -8.183   0.998  1.00  1.63           H  
ATOM   1785 HG13 VAL A 111     115.998  -8.311   1.009  1.00  1.71           H  
ATOM   1786 HG21 VAL A 111     118.139  -9.039   4.533  1.00  1.66           H  
ATOM   1787 HG22 VAL A 111     118.803  -7.633   3.700  1.00  1.65           H  
ATOM   1788 HG23 VAL A 111     118.824  -9.213   2.917  1.00  1.57           H  
ATOM   1789  N   ALA A 112     114.977  -5.991   1.459  1.00  1.13           N  
ATOM   1790  CA  ALA A 112     113.606  -5.712   0.947  1.00  1.21           C  
ATOM   1791  C   ALA A 112     113.677  -5.348  -0.537  1.00  1.19           C  
ATOM   1792  O   ALA A 112     114.741  -5.138  -1.084  1.00  1.13           O  
ATOM   1793  CB  ALA A 112     112.996  -4.546   1.729  1.00  1.24           C  
ATOM   1794  H   ALA A 112     115.760  -5.773   0.909  1.00  1.09           H  
ATOM   1795  HA  ALA A 112     112.990  -6.591   1.073  1.00  1.29           H  
ATOM   1796  HB1 ALA A 112     112.704  -4.885   2.711  1.00  1.67           H  
ATOM   1797  HB2 ALA A 112     112.129  -4.175   1.203  1.00  1.72           H  
ATOM   1798  HB3 ALA A 112     113.726  -3.755   1.822  1.00  1.42           H  
ATOM   1799  N   TYR A 113     112.551  -5.270  -1.192  1.00  1.26           N  
ATOM   1800  CA  TYR A 113     112.554  -4.917  -2.639  1.00  1.28           C  
ATOM   1801  C   TYR A 113     113.369  -5.953  -3.415  1.00  1.29           C  
ATOM   1802  O   TYR A 113     114.385  -5.643  -4.005  1.00  1.29           O  
ATOM   1803  CB  TYR A 113     113.179  -3.534  -2.825  1.00  1.23           C  
ATOM   1804  CG  TYR A 113     112.210  -2.478  -2.350  1.00  1.24           C  
ATOM   1805  CD1 TYR A 113     110.868  -2.531  -2.746  1.00  1.30           C  
ATOM   1806  CD2 TYR A 113     112.653  -1.446  -1.514  1.00  1.24           C  
ATOM   1807  CE1 TYR A 113     109.969  -1.552  -2.306  1.00  1.34           C  
ATOM   1808  CE2 TYR A 113     111.753  -0.467  -1.074  1.00  1.28           C  
ATOM   1809  CZ  TYR A 113     110.412  -0.520  -1.470  1.00  1.33           C  
ATOM   1810  OH  TYR A 113     109.526   0.445  -1.037  1.00  1.40           O  
ATOM   1811  H   TYR A 113     111.703  -5.442  -0.731  1.00  1.32           H  
ATOM   1812  HA  TYR A 113     111.539  -4.906  -3.009  1.00  1.37           H  
ATOM   1813  HB2 TYR A 113     114.091  -3.471  -2.250  1.00  1.20           H  
ATOM   1814  HB3 TYR A 113     113.399  -3.375  -3.869  1.00  1.25           H  
ATOM   1815  HD1 TYR A 113     110.526  -3.328  -3.391  1.00  1.35           H  
ATOM   1816  HD2 TYR A 113     113.687  -1.405  -1.208  1.00  1.23           H  
ATOM   1817  HE1 TYR A 113     108.934  -1.593  -2.612  1.00  1.41           H  
ATOM   1818  HE2 TYR A 113     112.095   0.329  -0.429  1.00  1.32           H  
ATOM   1819  HH  TYR A 113     109.178   0.896  -1.810  1.00  1.72           H  
ATOM   1820  N   VAL A 114     112.931  -7.182  -3.420  1.00  1.36           N  
ATOM   1821  CA  VAL A 114     113.680  -8.236  -4.157  1.00  1.41           C  
ATOM   1822  C   VAL A 114     112.924  -8.599  -5.436  1.00  1.49           C  
ATOM   1823  O   VAL A 114     111.883  -9.225  -5.398  1.00  1.71           O  
ATOM   1824  CB  VAL A 114     113.809  -9.476  -3.271  1.00  1.50           C  
ATOM   1825  CG1 VAL A 114     114.902 -10.392  -3.827  1.00  1.63           C  
ATOM   1826  CG2 VAL A 114     114.179  -9.049  -1.849  1.00  1.42           C  
ATOM   1827  H   VAL A 114     112.109  -7.411  -2.938  1.00  1.43           H  
ATOM   1828  HA  VAL A 114     114.664  -7.870  -4.410  1.00  1.35           H  
ATOM   1829  HB  VAL A 114     112.867 -10.005  -3.256  1.00  1.58           H  
ATOM   1830 HG11 VAL A 114     115.770 -10.346  -3.186  1.00  2.00           H  
ATOM   1831 HG12 VAL A 114     115.171 -10.070  -4.822  1.00  1.75           H  
ATOM   1832 HG13 VAL A 114     114.536 -11.408  -3.864  1.00  2.05           H  
ATOM   1833 HG21 VAL A 114     114.329  -9.926  -1.237  1.00  1.64           H  
ATOM   1834 HG22 VAL A 114     113.380  -8.452  -1.433  1.00  1.93           H  
ATOM   1835 HG23 VAL A 114     115.088  -8.466  -1.873  1.00  1.59           H  
ATOM   1836  N   TYR A 115     113.438  -8.212  -6.571  1.00  1.41           N  
ATOM   1837  CA  TYR A 115     112.749  -8.537  -7.851  1.00  1.52           C  
ATOM   1838  C   TYR A 115     113.770  -9.065  -8.859  1.00  1.51           C  
ATOM   1839  O   TYR A 115     114.712  -8.386  -9.215  1.00  1.56           O  
ATOM   1840  CB  TYR A 115     112.088  -7.276  -8.411  1.00  1.53           C  
ATOM   1841  CG  TYR A 115     111.168  -6.685  -7.372  1.00  1.54           C  
ATOM   1842  CD1 TYR A 115     109.891  -7.225  -7.178  1.00  1.68           C  
ATOM   1843  CD2 TYR A 115     111.591  -5.595  -6.601  1.00  1.52           C  
ATOM   1844  CE1 TYR A 115     109.038  -6.677  -6.213  1.00  1.72           C  
ATOM   1845  CE2 TYR A 115     110.738  -5.046  -5.637  1.00  1.55           C  
ATOM   1846  CZ  TYR A 115     109.462  -5.587  -5.443  1.00  1.63           C  
ATOM   1847  OH  TYR A 115     108.621  -5.046  -4.492  1.00  1.70           O  
ATOM   1848  H   TYR A 115     114.279  -7.708  -6.582  1.00  1.34           H  
ATOM   1849  HA  TYR A 115     111.995  -9.290  -7.673  1.00  1.64           H  
ATOM   1850  HB2 TYR A 115     112.850  -6.555  -8.670  1.00  1.46           H  
ATOM   1851  HB3 TYR A 115     111.518  -7.529  -9.293  1.00  1.62           H  
ATOM   1852  HD1 TYR A 115     109.564  -8.066  -7.772  1.00  1.79           H  
ATOM   1853  HD2 TYR A 115     112.576  -5.178  -6.752  1.00  1.53           H  
ATOM   1854  HE1 TYR A 115     108.054  -7.093  -6.063  1.00  1.88           H  
ATOM   1855  HE2 TYR A 115     111.065  -4.206  -5.043  1.00  1.58           H  
ATOM   1856  HH  TYR A 115     109.033  -5.163  -3.633  1.00  1.94           H  
ATOM   1857  N   LYS A 116     113.591 -10.271  -9.323  1.00  1.55           N  
ATOM   1858  CA  LYS A 116     114.553 -10.838 -10.309  1.00  1.56           C  
ATOM   1859  C   LYS A 116     114.559  -9.970 -11.569  1.00  1.58           C  
ATOM   1860  O   LYS A 116     113.585  -9.308 -11.871  1.00  1.62           O  
ATOM   1861  CB  LYS A 116     114.130 -12.262 -10.676  1.00  1.69           C  
ATOM   1862  CG  LYS A 116     113.833 -13.055  -9.401  1.00  2.02           C  
ATOM   1863  CD  LYS A 116     113.968 -14.552  -9.688  1.00  2.37           C  
ATOM   1864  CE  LYS A 116     112.708 -15.054 -10.396  1.00  2.70           C  
ATOM   1865  NZ  LYS A 116     112.197 -16.270  -9.700  1.00  3.25           N  
ATOM   1866  H   LYS A 116     112.824 -10.803  -9.024  1.00  1.62           H  
ATOM   1867  HA  LYS A 116     115.543 -10.856  -9.878  1.00  1.49           H  
ATOM   1868  HB2 LYS A 116     113.243 -12.226 -11.292  1.00  1.91           H  
ATOM   1869  HB3 LYS A 116     114.927 -12.746 -11.220  1.00  1.80           H  
ATOM   1870  HG2 LYS A 116     114.533 -12.771  -8.629  1.00  2.25           H  
ATOM   1871  HG3 LYS A 116     112.827 -12.843  -9.071  1.00  2.30           H  
ATOM   1872  HD2 LYS A 116     114.828 -14.721 -10.319  1.00  2.72           H  
ATOM   1873  HD3 LYS A 116     114.093 -15.087  -8.758  1.00  2.60           H  
ATOM   1874  HE2 LYS A 116     111.952 -14.283 -10.376  1.00  2.98           H  
ATOM   1875  HE3 LYS A 116     112.945 -15.299 -11.421  1.00  3.01           H  
ATOM   1876  HZ1 LYS A 116     111.599 -16.817 -10.351  1.00  3.56           H  
ATOM   1877  HZ2 LYS A 116     111.637 -15.984  -8.871  1.00  3.46           H  
ATOM   1878  HZ3 LYS A 116     112.999 -16.856  -9.393  1.00  3.73           H  
ATOM   1879  N   PRO A 117     115.660 -10.008 -12.272  1.00  1.56           N  
ATOM   1880  CA  PRO A 117     116.852 -10.813 -11.909  1.00  1.54           C  
ATOM   1881  C   PRO A 117     117.798 -10.001 -11.018  1.00  1.42           C  
ATOM   1882  O   PRO A 117     118.907 -10.411 -10.737  1.00  1.42           O  
ATOM   1883  CB  PRO A 117     117.494 -11.096 -13.264  1.00  1.60           C  
ATOM   1884  CG  PRO A 117     117.040  -9.970 -14.209  1.00  1.60           C  
ATOM   1885  CD  PRO A 117     115.859  -9.254 -13.535  1.00  1.59           C  
ATOM   1886  HA  PRO A 117     116.566 -11.736 -11.432  1.00  1.59           H  
ATOM   1887  HB2 PRO A 117     118.572 -11.093 -13.170  1.00  1.57           H  
ATOM   1888  HB3 PRO A 117     117.157 -12.047 -13.644  1.00  1.70           H  
ATOM   1889  HG2 PRO A 117     117.853  -9.275 -14.369  1.00  1.54           H  
ATOM   1890  HG3 PRO A 117     116.721 -10.387 -15.152  1.00  1.70           H  
ATOM   1891  HD2 PRO A 117     116.110  -8.222 -13.329  1.00  1.54           H  
ATOM   1892  HD3 PRO A 117     114.975  -9.316 -14.149  1.00  1.69           H  
ATOM   1893  N   ASN A 118     117.370  -8.849 -10.578  1.00  1.37           N  
ATOM   1894  CA  ASN A 118     118.247  -8.009  -9.713  1.00  1.28           C  
ATOM   1895  C   ASN A 118     118.269  -8.573  -8.291  1.00  1.28           C  
ATOM   1896  O   ASN A 118     117.589  -8.086  -7.409  1.00  1.30           O  
ATOM   1897  CB  ASN A 118     117.709  -6.577  -9.684  1.00  1.27           C  
ATOM   1898  CG  ASN A 118     118.152  -5.838 -10.948  1.00  1.22           C  
ATOM   1899  OD1 ASN A 118     119.046  -6.280 -11.642  1.00  1.21           O  
ATOM   1900  ND2 ASN A 118     117.560  -4.722 -11.278  1.00  1.28           N  
ATOM   1901  H   ASN A 118     116.474  -8.535 -10.820  1.00  1.42           H  
ATOM   1902  HA  ASN A 118     119.250  -8.006 -10.114  1.00  1.26           H  
ATOM   1903  HB2 ASN A 118     116.629  -6.599  -9.638  1.00  1.37           H  
ATOM   1904  HB3 ASN A 118     118.096  -6.064  -8.816  1.00  1.26           H  
ATOM   1905 HD21 ASN A 118     116.838  -4.366 -10.719  1.00  1.35           H  
ATOM   1906 HD22 ASN A 118     117.837  -4.241 -12.085  1.00  1.28           H  
ATOM   1907  N   ASN A 119     119.049  -9.594  -8.058  1.00  1.32           N  
ATOM   1908  CA  ASN A 119     119.119 -10.183  -6.690  1.00  1.34           C  
ATOM   1909  C   ASN A 119     120.342 -11.098  -6.592  1.00  1.31           C  
ATOM   1910  O   ASN A 119     120.365 -12.041  -5.825  1.00  1.38           O  
ATOM   1911  CB  ASN A 119     117.848 -10.990  -6.414  1.00  1.51           C  
ATOM   1912  CG  ASN A 119     117.773 -12.176  -7.376  1.00  1.73           C  
ATOM   1913  OD1 ASN A 119     118.483 -12.222  -8.361  1.00  2.43           O  
ATOM   1914  ND2 ASN A 119     116.934 -13.145  -7.131  1.00  1.82           N  
ATOM   1915  H   ASN A 119     119.593  -9.970  -8.781  1.00  1.36           H  
ATOM   1916  HA  ASN A 119     119.206  -9.389  -5.962  1.00  1.31           H  
ATOM   1917  HB2 ASN A 119     117.867 -11.351  -5.396  1.00  1.70           H  
ATOM   1918  HB3 ASN A 119     116.984 -10.359  -6.556  1.00  2.11           H  
ATOM   1919 HD21 ASN A 119     116.360 -13.107  -6.337  1.00  1.74           H  
ATOM   1920 HD22 ASN A 119     116.877 -13.911  -7.740  1.00  2.35           H  
ATOM   1921  N   THR A 120     121.360 -10.828  -7.364  1.00  1.25           N  
ATOM   1922  CA  THR A 120     122.582 -11.682  -7.319  1.00  1.29           C  
ATOM   1923  C   THR A 120     123.234 -11.576  -5.938  1.00  1.26           C  
ATOM   1924  O   THR A 120     123.730 -12.546  -5.400  1.00  1.37           O  
ATOM   1925  CB  THR A 120     123.572 -11.212  -8.388  1.00  1.26           C  
ATOM   1926  OG1 THR A 120     122.948 -11.268  -9.664  1.00  1.57           O  
ATOM   1927  CG2 THR A 120     124.804 -12.118  -8.379  1.00  1.43           C  
ATOM   1928  H   THR A 120     121.320 -10.063  -7.976  1.00  1.22           H  
ATOM   1929  HA  THR A 120     122.309 -12.709  -7.509  1.00  1.40           H  
ATOM   1930  HB  THR A 120     123.874 -10.198  -8.179  1.00  1.23           H  
ATOM   1931  HG1 THR A 120     123.619 -11.494 -10.313  1.00  1.78           H  
ATOM   1932 HG21 THR A 120     124.895 -12.593  -7.413  1.00  1.94           H  
ATOM   1933 HG22 THR A 120     125.687 -11.526  -8.573  1.00  1.74           H  
ATOM   1934 HG23 THR A 120     124.702 -12.873  -9.144  1.00  1.72           H  
ATOM   1935  N   HIS A 121     123.238 -10.406  -5.358  1.00  1.18           N  
ATOM   1936  CA  HIS A 121     123.859 -10.246  -4.013  1.00  1.16           C  
ATOM   1937  C   HIS A 121     122.787 -10.413  -2.935  1.00  1.14           C  
ATOM   1938  O   HIS A 121     122.911  -9.906  -1.838  1.00  1.12           O  
ATOM   1939  CB  HIS A 121     124.486  -8.854  -3.901  1.00  1.12           C  
ATOM   1940  CG  HIS A 121     125.841  -8.861  -4.553  1.00  1.24           C  
ATOM   1941  ND1 HIS A 121     126.755  -9.884  -4.351  1.00  1.61           N  
ATOM   1942  CD2 HIS A 121     126.450  -7.977  -5.408  1.00  1.26           C  
ATOM   1943  CE1 HIS A 121     127.855  -9.591  -5.070  1.00  1.67           C  
ATOM   1944  NE2 HIS A 121     127.722  -8.440  -5.732  1.00  1.43           N  
ATOM   1945  H   HIS A 121     122.833  -9.635  -5.807  1.00  1.18           H  
ATOM   1946  HA  HIS A 121     124.624 -10.997  -3.879  1.00  1.24           H  
ATOM   1947  HB2 HIS A 121     123.851  -8.133  -4.395  1.00  1.05           H  
ATOM   1948  HB3 HIS A 121     124.589  -8.589  -2.859  1.00  1.15           H  
ATOM   1949  HD1 HIS A 121     126.623 -10.675  -3.789  1.00  1.90           H  
ATOM   1950  HD2 HIS A 121     126.010  -7.061  -5.773  1.00  1.39           H  
ATOM   1951  HE1 HIS A 121     128.737 -10.213  -5.106  1.00  2.01           H  
ATOM   1952  N   GLU A 122     121.733 -11.119  -3.240  1.00  1.19           N  
ATOM   1953  CA  GLU A 122     120.652 -11.318  -2.234  1.00  1.21           C  
ATOM   1954  C   GLU A 122     121.072 -12.403  -1.239  1.00  1.24           C  
ATOM   1955  O   GLU A 122     120.607 -12.442  -0.118  1.00  1.24           O  
ATOM   1956  CB  GLU A 122     119.369 -11.750  -2.947  1.00  1.31           C  
ATOM   1957  CG  GLU A 122     118.216 -11.788  -1.943  1.00  1.37           C  
ATOM   1958  CD  GLU A 122     117.261 -12.927  -2.307  1.00  1.91           C  
ATOM   1959  OE1 GLU A 122     117.563 -14.059  -1.966  1.00  2.43           O  
ATOM   1960  OE2 GLU A 122     116.245 -12.647  -2.920  1.00  2.58           O  
ATOM   1961  H   GLU A 122     121.653 -11.519  -4.131  1.00  1.26           H  
ATOM   1962  HA  GLU A 122     120.477 -10.393  -1.706  1.00  1.16           H  
ATOM   1963  HB2 GLU A 122     119.141 -11.045  -3.733  1.00  1.32           H  
ATOM   1964  HB3 GLU A 122     119.507 -12.732  -3.372  1.00  1.39           H  
ATOM   1965  HG2 GLU A 122     118.609 -11.950  -0.950  1.00  1.54           H  
ATOM   1966  HG3 GLU A 122     117.682 -10.850  -1.971  1.00  1.80           H  
ATOM   1967  N   GLN A 123     121.946 -13.285  -1.642  1.00  1.33           N  
ATOM   1968  CA  GLN A 123     122.393 -14.367  -0.720  1.00  1.40           C  
ATOM   1969  C   GLN A 123     123.270 -13.771   0.382  1.00  1.32           C  
ATOM   1970  O   GLN A 123     123.056 -14.004   1.555  1.00  1.33           O  
ATOM   1971  CB  GLN A 123     123.199 -15.403  -1.506  1.00  1.52           C  
ATOM   1972  CG  GLN A 123     122.649 -16.802  -1.222  1.00  1.65           C  
ATOM   1973  CD  GLN A 123     121.240 -16.925  -1.805  1.00  2.08           C  
ATOM   1974  OE1 GLN A 123     120.275 -16.535  -1.177  1.00  2.69           O  
ATOM   1975  NE2 GLN A 123     121.079 -17.454  -2.987  1.00  2.58           N  
ATOM   1976  H   GLN A 123     122.308 -13.236  -2.551  1.00  1.39           H  
ATOM   1977  HA  GLN A 123     121.530 -14.842  -0.276  1.00  1.44           H  
ATOM   1978  HB2 GLN A 123     123.123 -15.192  -2.563  1.00  1.59           H  
ATOM   1979  HB3 GLN A 123     124.235 -15.358  -1.203  1.00  1.64           H  
ATOM   1980  HG2 GLN A 123     123.293 -17.541  -1.678  1.00  2.03           H  
ATOM   1981  HG3 GLN A 123     122.611 -16.965  -0.156  1.00  1.87           H  
ATOM   1982 HE21 GLN A 123     121.857 -17.769  -3.492  1.00  2.79           H  
ATOM   1983 HE22 GLN A 123     120.180 -17.537  -3.368  1.00  3.14           H  
ATOM   1984  N   LEU A 124     124.260 -13.005   0.014  1.00  1.27           N  
ATOM   1985  CA  LEU A 124     125.154 -12.396   1.038  1.00  1.22           C  
ATOM   1986  C   LEU A 124     124.338 -11.480   1.954  1.00  1.16           C  
ATOM   1987  O   LEU A 124     124.511 -11.476   3.157  1.00  1.19           O  
ATOM   1988  CB  LEU A 124     126.243 -11.580   0.338  1.00  1.20           C  
ATOM   1989  CG  LEU A 124     127.161 -10.948   1.384  1.00  1.29           C  
ATOM   1990  CD1 LEU A 124     127.640 -12.024   2.360  1.00  1.47           C  
ATOM   1991  CD2 LEU A 124     128.370 -10.321   0.685  1.00  1.95           C  
ATOM   1992  H   LEU A 124     124.416 -12.831  -0.938  1.00  1.29           H  
ATOM   1993  HA  LEU A 124     125.612 -13.177   1.626  1.00  1.28           H  
ATOM   1994  HB2 LEU A 124     126.820 -12.229  -0.304  1.00  1.37           H  
ATOM   1995  HB3 LEU A 124     125.785 -10.802  -0.253  1.00  1.10           H  
ATOM   1996  HG  LEU A 124     126.620 -10.185   1.926  1.00  1.68           H  
ATOM   1997 HD11 LEU A 124     128.683 -11.864   2.590  1.00  2.07           H  
ATOM   1998 HD12 LEU A 124     127.515 -12.998   1.911  1.00  1.83           H  
ATOM   1999 HD13 LEU A 124     127.059 -11.969   3.269  1.00  1.78           H  
ATOM   2000 HD21 LEU A 124     128.460  -9.286   0.982  1.00  2.56           H  
ATOM   2001 HD22 LEU A 124     128.236 -10.378  -0.385  1.00  2.27           H  
ATOM   2002 HD23 LEU A 124     129.265 -10.856   0.966  1.00  2.34           H  
ATOM   2003  N   LEU A 125     123.451 -10.704   1.395  1.00  1.10           N  
ATOM   2004  CA  LEU A 125     122.628  -9.787   2.234  1.00  1.07           C  
ATOM   2005  C   LEU A 125     121.623 -10.600   3.054  1.00  1.15           C  
ATOM   2006  O   LEU A 125     121.114 -10.142   4.058  1.00  1.20           O  
ATOM   2007  CB  LEU A 125     121.875  -8.809   1.330  1.00  1.02           C  
ATOM   2008  CG  LEU A 125     122.873  -8.084   0.427  1.00  0.95           C  
ATOM   2009  CD1 LEU A 125     122.114  -7.227  -0.588  1.00  0.92           C  
ATOM   2010  CD2 LEU A 125     123.771  -7.187   1.281  1.00  0.98           C  
ATOM   2011  H   LEU A 125     123.328 -10.721   0.423  1.00  1.11           H  
ATOM   2012  HA  LEU A 125     123.273  -9.235   2.900  1.00  1.04           H  
ATOM   2013  HB2 LEU A 125     121.166  -9.353   0.722  1.00  1.08           H  
ATOM   2014  HB3 LEU A 125     121.352  -8.087   1.938  1.00  1.04           H  
ATOM   2015  HG  LEU A 125     123.478  -8.810  -0.096  1.00  1.00           H  
ATOM   2016 HD11 LEU A 125     121.604  -6.426  -0.073  1.00  1.37           H  
ATOM   2017 HD12 LEU A 125     121.391  -7.840  -1.106  1.00  1.50           H  
ATOM   2018 HD13 LEU A 125     122.811  -6.811  -1.300  1.00  1.23           H  
ATOM   2019 HD21 LEU A 125     124.647  -7.740   1.585  1.00  1.48           H  
ATOM   2020 HD22 LEU A 125     123.228  -6.864   2.158  1.00  1.37           H  
ATOM   2021 HD23 LEU A 125     124.071  -6.324   0.705  1.00  1.42           H  
ATOM   2022  N   ARG A 126     121.334 -11.802   2.637  1.00  1.21           N  
ATOM   2023  CA  ARG A 126     120.362 -12.639   3.397  1.00  1.31           C  
ATOM   2024  C   ARG A 126     121.015 -13.132   4.690  1.00  1.34           C  
ATOM   2025  O   ARG A 126     120.608 -12.775   5.777  1.00  1.38           O  
ATOM   2026  CB  ARG A 126     119.948 -13.841   2.544  1.00  1.42           C  
ATOM   2027  CG  ARG A 126     118.599 -14.375   3.032  1.00  1.56           C  
ATOM   2028  CD  ARG A 126     118.208 -15.605   2.210  1.00  1.85           C  
ATOM   2029  NE  ARG A 126     117.698 -16.670   3.119  1.00  2.10           N  
ATOM   2030  CZ  ARG A 126     117.913 -17.927   2.838  1.00  2.57           C  
ATOM   2031  NH1 ARG A 126     119.120 -18.335   2.553  1.00  3.05           N  
ATOM   2032  NH2 ARG A 126     116.922 -18.776   2.843  1.00  3.18           N  
ATOM   2033  H   ARG A 126     121.754 -12.155   1.825  1.00  1.21           H  
ATOM   2034  HA  ARG A 126     119.489 -12.050   3.636  1.00  1.31           H  
ATOM   2035  HB2 ARG A 126     119.863 -13.537   1.511  1.00  1.46           H  
ATOM   2036  HB3 ARG A 126     120.692 -14.618   2.631  1.00  1.54           H  
ATOM   2037  HG2 ARG A 126     118.676 -14.647   4.075  1.00  1.91           H  
ATOM   2038  HG3 ARG A 126     117.846 -13.611   2.913  1.00  1.81           H  
ATOM   2039  HD2 ARG A 126     117.437 -15.335   1.504  1.00  2.20           H  
ATOM   2040  HD3 ARG A 126     119.073 -15.971   1.676  1.00  2.31           H  
ATOM   2041  HE  ARG A 126     117.201 -16.427   3.928  1.00  2.41           H  
ATOM   2042 HH11 ARG A 126     119.880 -17.686   2.550  1.00  3.20           H  
ATOM   2043 HH12 ARG A 126     119.284 -19.298   2.338  1.00  3.61           H  
ATOM   2044 HH21 ARG A 126     115.997 -18.464   3.062  1.00  3.37           H  
ATOM   2045 HH22 ARG A 126     117.087 -19.739   2.627  1.00  3.78           H  
ATOM   2046  N   LYS A 127     122.026 -13.950   4.580  1.00  1.38           N  
ATOM   2047  CA  LYS A 127     122.704 -14.465   5.802  1.00  1.43           C  
ATOM   2048  C   LYS A 127     123.144 -13.288   6.675  1.00  1.36           C  
ATOM   2049  O   LYS A 127     123.186 -13.382   7.886  1.00  1.38           O  
ATOM   2050  CB  LYS A 127     123.928 -15.286   5.396  1.00  1.51           C  
ATOM   2051  CG  LYS A 127     124.879 -14.413   4.575  1.00  1.72           C  
ATOM   2052  CD  LYS A 127     125.842 -15.306   3.790  1.00  2.17           C  
ATOM   2053  CE  LYS A 127     126.700 -16.112   4.767  1.00  2.53           C  
ATOM   2054  NZ  LYS A 127     127.895 -16.646   4.054  1.00  2.96           N  
ATOM   2055  H   LYS A 127     122.338 -14.225   3.693  1.00  1.41           H  
ATOM   2056  HA  LYS A 127     122.020 -15.088   6.358  1.00  1.49           H  
ATOM   2057  HB2 LYS A 127     124.436 -15.639   6.283  1.00  1.76           H  
ATOM   2058  HB3 LYS A 127     123.614 -16.130   4.801  1.00  1.90           H  
ATOM   2059  HG2 LYS A 127     124.307 -13.807   3.887  1.00  2.06           H  
ATOM   2060  HG3 LYS A 127     125.443 -13.773   5.236  1.00  1.90           H  
ATOM   2061  HD2 LYS A 127     125.276 -15.981   3.164  1.00  2.62           H  
ATOM   2062  HD3 LYS A 127     126.481 -14.693   3.174  1.00  2.55           H  
ATOM   2063  HE2 LYS A 127     127.020 -15.473   5.577  1.00  2.84           H  
ATOM   2064  HE3 LYS A 127     126.120 -16.933   5.163  1.00  2.93           H  
ATOM   2065  HZ1 LYS A 127     127.672 -17.579   3.654  1.00  3.21           H  
ATOM   2066  HZ2 LYS A 127     128.686 -16.735   4.725  1.00  3.27           H  
ATOM   2067  HZ3 LYS A 127     128.160 -15.998   3.287  1.00  3.28           H  
ATOM   2068  N   SER A 128     123.472 -12.181   6.070  1.00  1.33           N  
ATOM   2069  CA  SER A 128     123.908 -10.998   6.863  1.00  1.29           C  
ATOM   2070  C   SER A 128     122.730 -10.480   7.690  1.00  1.25           C  
ATOM   2071  O   SER A 128     122.845 -10.251   8.878  1.00  1.29           O  
ATOM   2072  CB  SER A 128     124.385  -9.897   5.916  1.00  1.26           C  
ATOM   2073  OG  SER A 128     123.371  -9.636   4.955  1.00  1.77           O  
ATOM   2074  H   SER A 128     123.430 -12.127   5.092  1.00  1.37           H  
ATOM   2075  HA  SER A 128     124.714 -11.282   7.523  1.00  1.33           H  
ATOM   2076  HB2 SER A 128     124.584  -8.998   6.476  1.00  1.34           H  
ATOM   2077  HB3 SER A 128     125.292 -10.218   5.420  1.00  1.58           H  
ATOM   2078  HG  SER A 128     123.091  -8.724   5.060  1.00  2.01           H  
ATOM   2079  N   GLU A 129     121.597 -10.294   7.071  1.00  1.23           N  
ATOM   2080  CA  GLU A 129     120.413  -9.791   7.822  1.00  1.23           C  
ATOM   2081  C   GLU A 129     120.131 -10.718   9.004  1.00  1.30           C  
ATOM   2082  O   GLU A 129     119.809 -10.276  10.089  1.00  1.33           O  
ATOM   2083  CB  GLU A 129     119.195  -9.758   6.896  1.00  1.25           C  
ATOM   2084  CG  GLU A 129     118.135  -8.822   7.481  1.00  1.34           C  
ATOM   2085  CD  GLU A 129     116.756  -9.473   7.362  1.00  1.75           C  
ATOM   2086  OE1 GLU A 129     116.698 -10.692   7.343  1.00  2.35           O  
ATOM   2087  OE2 GLU A 129     115.781  -8.743   7.293  1.00  2.40           O  
ATOM   2088  H   GLU A 129     121.524 -10.485   6.112  1.00  1.24           H  
ATOM   2089  HA  GLU A 129     120.615  -8.795   8.186  1.00  1.19           H  
ATOM   2090  HB2 GLU A 129     119.494  -9.402   5.921  1.00  1.26           H  
ATOM   2091  HB3 GLU A 129     118.784 -10.753   6.806  1.00  1.33           H  
ATOM   2092  HG2 GLU A 129     118.357  -8.633   8.521  1.00  1.71           H  
ATOM   2093  HG3 GLU A 129     118.139  -7.889   6.936  1.00  1.87           H  
ATOM   2094  N   ALA A 130     120.251 -12.002   8.805  1.00  1.36           N  
ATOM   2095  CA  ALA A 130     119.991 -12.954   9.920  1.00  1.44           C  
ATOM   2096  C   ALA A 130     120.975 -12.680  11.058  1.00  1.45           C  
ATOM   2097  O   ALA A 130     120.627 -12.733  12.221  1.00  1.49           O  
ATOM   2098  CB  ALA A 130     120.173 -14.388   9.421  1.00  1.54           C  
ATOM   2099  H   ALA A 130     120.513 -12.340   7.923  1.00  1.36           H  
ATOM   2100  HA  ALA A 130     118.983 -12.822  10.279  1.00  1.46           H  
ATOM   2101  HB1 ALA A 130     121.163 -14.735   9.675  1.00  2.03           H  
ATOM   2102  HB2 ALA A 130     120.046 -14.414   8.349  1.00  1.61           H  
ATOM   2103  HB3 ALA A 130     119.437 -15.027   9.886  1.00  1.92           H  
ATOM   2104  N   GLN A 131     122.200 -12.379  10.730  1.00  1.42           N  
ATOM   2105  CA  GLN A 131     123.203 -12.092  11.793  1.00  1.45           C  
ATOM   2106  C   GLN A 131     122.795 -10.816  12.526  1.00  1.40           C  
ATOM   2107  O   GLN A 131     122.952 -10.698  13.725  1.00  1.44           O  
ATOM   2108  CB  GLN A 131     124.583 -11.900  11.161  1.00  1.44           C  
ATOM   2109  CG  GLN A 131     125.581 -11.473  12.239  1.00  1.53           C  
ATOM   2110  CD  GLN A 131     126.909 -12.200  12.023  1.00  1.90           C  
ATOM   2111  OE1 GLN A 131     127.039 -12.996  11.115  1.00  2.36           O  
ATOM   2112  NE2 GLN A 131     127.908 -11.957  12.827  1.00  2.50           N  
ATOM   2113  H   GLN A 131     122.457 -12.336   9.786  1.00  1.40           H  
ATOM   2114  HA  GLN A 131     123.235 -12.916  12.491  1.00  1.53           H  
ATOM   2115  HB2 GLN A 131     124.908 -12.829  10.715  1.00  1.51           H  
ATOM   2116  HB3 GLN A 131     124.528 -11.135  10.401  1.00  1.40           H  
ATOM   2117  HG2 GLN A 131     125.740 -10.406  12.179  1.00  1.80           H  
ATOM   2118  HG3 GLN A 131     125.189 -11.725  13.213  1.00  1.70           H  
ATOM   2119 HE21 GLN A 131     127.803 -11.315  13.559  1.00  2.83           H  
ATOM   2120 HE22 GLN A 131     128.764 -12.418  12.698  1.00  2.97           H  
ATOM   2121  N   ALA A 132     122.263  -9.862  11.813  1.00  1.32           N  
ATOM   2122  CA  ALA A 132     121.834  -8.596  12.467  1.00  1.29           C  
ATOM   2123  C   ALA A 132     120.700  -8.901  13.444  1.00  1.34           C  
ATOM   2124  O   ALA A 132     120.593  -8.304  14.496  1.00  1.36           O  
ATOM   2125  CB  ALA A 132     121.340  -7.614  11.403  1.00  1.20           C  
ATOM   2126  H   ALA A 132     122.140  -9.981  10.848  1.00  1.30           H  
ATOM   2127  HA  ALA A 132     122.667  -8.163  13.001  1.00  1.31           H  
ATOM   2128  HB1 ALA A 132     121.895  -6.691  11.479  1.00  1.52           H  
ATOM   2129  HB2 ALA A 132     120.289  -7.415  11.558  1.00  1.50           H  
ATOM   2130  HB3 ALA A 132     121.484  -8.042  10.423  1.00  1.59           H  
ATOM   2131  N   LYS A 133     119.852  -9.834  13.103  1.00  1.40           N  
ATOM   2132  CA  LYS A 133     118.726 -10.184  14.012  1.00  1.47           C  
ATOM   2133  C   LYS A 133     119.291 -10.702  15.334  1.00  1.54           C  
ATOM   2134  O   LYS A 133     118.915 -10.255  16.399  1.00  1.57           O  
ATOM   2135  CB  LYS A 133     117.863 -11.268  13.364  1.00  1.54           C  
ATOM   2136  CG  LYS A 133     116.491 -10.687  13.015  1.00  1.56           C  
ATOM   2137  CD  LYS A 133     115.420 -11.764  13.192  1.00  1.87           C  
ATOM   2138  CE  LYS A 133     114.847 -12.143  11.825  1.00  2.02           C  
ATOM   2139  NZ  LYS A 133     113.359 -12.068  11.872  1.00  2.51           N  
ATOM   2140  H   LYS A 133     119.959 -10.306  12.250  1.00  1.41           H  
ATOM   2141  HA  LYS A 133     118.126  -9.305  14.196  1.00  1.46           H  
ATOM   2142  HB2 LYS A 133     118.345 -11.622  12.464  1.00  1.54           H  
ATOM   2143  HB3 LYS A 133     117.739 -12.089  14.054  1.00  1.65           H  
ATOM   2144  HG2 LYS A 133     116.277  -9.854  13.669  1.00  1.65           H  
ATOM   2145  HG3 LYS A 133     116.494 -10.349  11.990  1.00  1.60           H  
ATOM   2146  HD2 LYS A 133     115.860 -12.637  13.654  1.00  2.39           H  
ATOM   2147  HD3 LYS A 133     114.628 -11.385  13.820  1.00  2.22           H  
ATOM   2148  HE2 LYS A 133     115.218 -11.459  11.077  1.00  2.23           H  
ATOM   2149  HE3 LYS A 133     115.149 -13.149  11.575  1.00  2.31           H  
ATOM   2150  HZ1 LYS A 133     113.022 -12.429  12.787  1.00  2.80           H  
ATOM   2151  HZ2 LYS A 133     112.958 -12.642  11.103  1.00  2.89           H  
ATOM   2152  HZ3 LYS A 133     113.058 -11.079  11.761  1.00  2.80           H  
ATOM   2153  N   LYS A 134     120.198 -11.639  15.275  1.00  1.58           N  
ATOM   2154  CA  LYS A 134     120.789 -12.179  16.531  1.00  1.67           C  
ATOM   2155  C   LYS A 134     121.658 -11.100  17.178  1.00  1.66           C  
ATOM   2156  O   LYS A 134     121.938 -11.139  18.360  1.00  1.75           O  
ATOM   2157  CB  LYS A 134     121.649 -13.403  16.207  1.00  1.72           C  
ATOM   2158  CG  LYS A 134     120.856 -14.678  16.500  1.00  2.04           C  
ATOM   2159  CD  LYS A 134     120.939 -14.999  17.993  1.00  2.41           C  
ATOM   2160  CE  LYS A 134     119.563 -15.429  18.503  1.00  2.94           C  
ATOM   2161  NZ  LYS A 134     119.466 -15.152  19.964  1.00  3.47           N  
ATOM   2162  H   LYS A 134     120.492 -11.984  14.406  1.00  1.57           H  
ATOM   2163  HA  LYS A 134     119.999 -12.462  17.210  1.00  1.71           H  
ATOM   2164  HB2 LYS A 134     121.926 -13.382  15.162  1.00  1.98           H  
ATOM   2165  HB3 LYS A 134     122.540 -13.388  16.816  1.00  1.99           H  
ATOM   2166  HG2 LYS A 134     119.823 -14.532  16.219  1.00  2.33           H  
ATOM   2167  HG3 LYS A 134     121.270 -15.498  15.934  1.00  2.38           H  
ATOM   2168  HD2 LYS A 134     121.648 -15.799  18.150  1.00  2.61           H  
ATOM   2169  HD3 LYS A 134     121.262 -14.121  18.532  1.00  2.72           H  
ATOM   2170  HE2 LYS A 134     118.796 -14.876  17.980  1.00  3.28           H  
ATOM   2171  HE3 LYS A 134     119.427 -16.486  18.327  1.00  3.24           H  
ATOM   2172  HZ1 LYS A 134     120.007 -15.867  20.489  1.00  3.81           H  
ATOM   2173  HZ2 LYS A 134     118.468 -15.186  20.257  1.00  3.83           H  
ATOM   2174  HZ3 LYS A 134     119.856 -14.209  20.165  1.00  3.67           H  
ATOM   2175  N   GLU A 135     122.086 -10.136  16.410  1.00  1.58           N  
ATOM   2176  CA  GLU A 135     122.937  -9.051  16.974  1.00  1.59           C  
ATOM   2177  C   GLU A 135     122.047  -7.987  17.619  1.00  1.56           C  
ATOM   2178  O   GLU A 135     122.509  -7.146  18.365  1.00  1.60           O  
ATOM   2179  CB  GLU A 135     123.759  -8.413  15.852  1.00  1.53           C  
ATOM   2180  CG  GLU A 135     125.215  -8.869  15.961  1.00  1.55           C  
ATOM   2181  CD  GLU A 135     126.042  -8.201  14.860  1.00  1.69           C  
ATOM   2182  OE1 GLU A 135     125.477  -7.419  14.114  1.00  2.10           O  
ATOM   2183  OE2 GLU A 135     127.226  -8.483  14.783  1.00  2.18           O  
ATOM   2184  H   GLU A 135     121.847 -10.125  15.460  1.00  1.53           H  
ATOM   2185  HA  GLU A 135     123.601  -9.462  17.718  1.00  1.68           H  
ATOM   2186  HB2 GLU A 135     123.356  -8.715  14.896  1.00  1.52           H  
ATOM   2187  HB3 GLU A 135     123.713  -7.338  15.938  1.00  1.56           H  
ATOM   2188  HG2 GLU A 135     125.608  -8.590  16.928  1.00  1.81           H  
ATOM   2189  HG3 GLU A 135     125.266  -9.941  15.846  1.00  1.65           H  
ATOM   2190  N   LYS A 136     120.774  -8.014  17.336  1.00  1.53           N  
ATOM   2191  CA  LYS A 136     119.860  -7.000  17.932  1.00  1.52           C  
ATOM   2192  C   LYS A 136     120.440  -5.605  17.704  1.00  1.50           C  
ATOM   2193  O   LYS A 136     120.777  -4.901  18.635  1.00  1.54           O  
ATOM   2194  CB  LYS A 136     119.720  -7.257  19.435  1.00  1.62           C  
ATOM   2195  CG  LYS A 136     118.599  -8.268  19.678  1.00  1.72           C  
ATOM   2196  CD  LYS A 136     119.200  -9.662  19.874  1.00  1.97           C  
ATOM   2197  CE  LYS A 136     118.154 -10.587  20.499  1.00  2.23           C  
ATOM   2198  NZ  LYS A 136     118.835 -11.762  21.112  1.00  2.71           N  
ATOM   2199  H   LYS A 136     120.420  -8.698  16.730  1.00  1.52           H  
ATOM   2200  HA  LYS A 136     118.891  -7.070  17.462  1.00  1.50           H  
ATOM   2201  HB2 LYS A 136     120.651  -7.649  19.820  1.00  1.77           H  
ATOM   2202  HB3 LYS A 136     119.484  -6.332  19.938  1.00  1.64           H  
ATOM   2203  HG2 LYS A 136     118.045  -7.986  20.562  1.00  1.91           H  
ATOM   2204  HG3 LYS A 136     117.936  -8.282  18.826  1.00  1.94           H  
ATOM   2205  HD2 LYS A 136     119.508 -10.058  18.918  1.00  2.44           H  
ATOM   2206  HD3 LYS A 136     120.056  -9.596  20.529  1.00  2.33           H  
ATOM   2207  HE2 LYS A 136     117.606 -10.051  21.259  1.00  2.58           H  
ATOM   2208  HE3 LYS A 136     117.471 -10.926  19.734  1.00  2.62           H  
ATOM   2209  HZ1 LYS A 136     119.135 -11.524  22.078  1.00  3.15           H  
ATOM   2210  HZ2 LYS A 136     119.668 -12.016  20.542  1.00  3.00           H  
ATOM   2211  HZ3 LYS A 136     118.177 -12.567  21.144  1.00  3.01           H  
ATOM   2212  N   LEU A 137     120.568  -5.203  16.469  1.00  1.44           N  
ATOM   2213  CA  LEU A 137     121.138  -3.857  16.184  1.00  1.43           C  
ATOM   2214  C   LEU A 137     120.015  -2.858  15.891  1.00  1.37           C  
ATOM   2215  O   LEU A 137     119.663  -2.619  14.753  1.00  1.33           O  
ATOM   2216  CB  LEU A 137     122.071  -3.946  14.975  1.00  1.44           C  
ATOM   2217  CG  LEU A 137     123.506  -3.650  15.417  1.00  1.54           C  
ATOM   2218  CD1 LEU A 137     123.642  -2.162  15.746  1.00  1.62           C  
ATOM   2219  CD2 LEU A 137     123.836  -4.478  16.661  1.00  1.97           C  
ATOM   2220  H   LEU A 137     120.299  -5.789  15.732  1.00  1.41           H  
ATOM   2221  HA  LEU A 137     121.699  -3.519  17.042  1.00  1.49           H  
ATOM   2222  HB2 LEU A 137     122.021  -4.940  14.553  1.00  1.47           H  
ATOM   2223  HB3 LEU A 137     121.769  -3.223  14.232  1.00  1.45           H  
ATOM   2224  HG  LEU A 137     124.188  -3.906  14.619  1.00  1.98           H  
ATOM   2225 HD11 LEU A 137     124.603  -1.981  16.204  1.00  1.97           H  
ATOM   2226 HD12 LEU A 137     122.857  -1.872  16.429  1.00  2.08           H  
ATOM   2227 HD13 LEU A 137     123.561  -1.584  14.838  1.00  1.98           H  
ATOM   2228 HD21 LEU A 137     123.221  -5.366  16.676  1.00  2.46           H  
ATOM   2229 HD22 LEU A 137     123.643  -3.891  17.546  1.00  2.11           H  
ATOM   2230 HD23 LEU A 137     124.878  -4.763  16.638  1.00  2.50           H  
ATOM   2231  N   ASN A 138     119.468  -2.258  16.914  1.00  1.43           N  
ATOM   2232  CA  ASN A 138     118.384  -1.251  16.716  1.00  1.41           C  
ATOM   2233  C   ASN A 138     117.093  -1.924  16.214  1.00  1.39           C  
ATOM   2234  O   ASN A 138     116.402  -2.581  16.966  1.00  1.45           O  
ATOM   2235  CB  ASN A 138     118.859  -0.191  15.715  1.00  1.36           C  
ATOM   2236  CG  ASN A 138     120.191   0.398  16.185  1.00  1.38           C  
ATOM   2237  OD1 ASN A 138     120.294   0.897  17.287  1.00  1.85           O  
ATOM   2238  ND2 ASN A 138     121.224   0.357  15.387  1.00  1.32           N  
ATOM   2239  H   ASN A 138     119.784  -2.460  17.820  1.00  1.52           H  
ATOM   2240  HA  ASN A 138     118.180  -0.770  17.662  1.00  1.50           H  
ATOM   2241  HB2 ASN A 138     118.992  -0.644  14.744  1.00  1.38           H  
ATOM   2242  HB3 ASN A 138     118.124   0.597  15.648  1.00  1.49           H  
ATOM   2243 HD21 ASN A 138     121.141  -0.049  14.499  1.00  1.56           H  
ATOM   2244 HD22 ASN A 138     122.081   0.736  15.673  1.00  1.36           H  
ATOM   2245  N   ILE A 139     116.750  -1.750  14.958  1.00  1.34           N  
ATOM   2246  CA  ILE A 139     115.494  -2.358  14.419  1.00  1.36           C  
ATOM   2247  C   ILE A 139     115.272  -3.754  15.003  1.00  1.42           C  
ATOM   2248  O   ILE A 139     114.165  -4.122  15.345  1.00  1.50           O  
ATOM   2249  CB  ILE A 139     115.597  -2.468  12.897  1.00  1.34           C  
ATOM   2250  CG1 ILE A 139     115.686  -1.069  12.287  1.00  1.25           C  
ATOM   2251  CG2 ILE A 139     114.359  -3.183  12.352  1.00  1.44           C  
ATOM   2252  CD1 ILE A 139     116.889  -1.005  11.345  1.00  1.18           C  
ATOM   2253  H   ILE A 139     117.308  -1.205  14.370  1.00  1.34           H  
ATOM   2254  HA  ILE A 139     114.656  -1.728  14.673  1.00  1.37           H  
ATOM   2255  HB  ILE A 139     116.480  -3.034  12.637  1.00  1.37           H  
ATOM   2256 HG12 ILE A 139     114.782  -0.860  11.733  1.00  1.29           H  
ATOM   2257 HG13 ILE A 139     115.806  -0.339  13.072  1.00  1.28           H  
ATOM   2258 HG21 ILE A 139     113.785  -3.586  13.174  1.00  1.75           H  
ATOM   2259 HG22 ILE A 139     114.666  -3.986  11.699  1.00  1.81           H  
ATOM   2260 HG23 ILE A 139     113.752  -2.481  11.800  1.00  1.79           H  
ATOM   2261 HD11 ILE A 139     117.494  -1.891  11.475  1.00  1.33           H  
ATOM   2262 HD12 ILE A 139     117.479  -0.130  11.573  1.00  1.62           H  
ATOM   2263 HD13 ILE A 139     116.545  -0.953  10.323  1.00  1.67           H  
ATOM   2264  N   TRP A 140     116.303  -4.541  15.104  1.00  1.41           N  
ATOM   2265  CA  TRP A 140     116.133  -5.916  15.648  1.00  1.47           C  
ATOM   2266  C   TRP A 140     116.203  -5.886  17.177  1.00  1.53           C  
ATOM   2267  O   TRP A 140     116.873  -6.688  17.794  1.00  1.55           O  
ATOM   2268  CB  TRP A 140     117.238  -6.812  15.090  1.00  1.47           C  
ATOM   2269  CG  TRP A 140     117.327  -6.606  13.611  1.00  1.41           C  
ATOM   2270  CD1 TRP A 140     118.283  -5.885  12.981  1.00  1.35           C  
ATOM   2271  CD2 TRP A 140     116.437  -7.103  12.569  1.00  1.43           C  
ATOM   2272  NE1 TRP A 140     118.040  -5.913  11.619  1.00  1.32           N  
ATOM   2273  CE2 TRP A 140     116.913  -6.651  11.316  1.00  1.37           C  
ATOM   2274  CE3 TRP A 140     115.276  -7.897  12.589  1.00  1.51           C  
ATOM   2275  CZ2 TRP A 140     116.261  -6.974  10.125  1.00  1.40           C  
ATOM   2276  CZ3 TRP A 140     114.617  -8.224  11.392  1.00  1.54           C  
ATOM   2277  CH2 TRP A 140     115.109  -7.763  10.163  1.00  1.48           C  
ATOM   2278  H   TRP A 140     117.187  -4.234  14.812  1.00  1.39           H  
ATOM   2279  HA  TRP A 140     115.172  -6.304  15.343  1.00  1.50           H  
ATOM   2280  HB2 TRP A 140     118.181  -6.552  15.549  1.00  1.47           H  
ATOM   2281  HB3 TRP A 140     117.006  -7.846  15.297  1.00  1.53           H  
ATOM   2282  HD1 TRP A 140     119.103  -5.372  13.461  1.00  1.34           H  
ATOM   2283  HE1 TRP A 140     118.587  -5.470  10.938  1.00  1.28           H  
ATOM   2284  HE3 TRP A 140     114.889  -8.258  13.531  1.00  1.57           H  
ATOM   2285  HZ2 TRP A 140     116.644  -6.616   9.181  1.00  1.36           H  
ATOM   2286  HZ3 TRP A 140     113.726  -8.834  11.419  1.00  1.62           H  
ATOM   2287  HH2 TRP A 140     114.597  -8.017   9.246  1.00  1.52           H  
ATOM   2288  N   SER A 141     115.506  -4.970  17.793  1.00  1.70           N  
ATOM   2289  CA  SER A 141     115.526  -4.894  19.281  1.00  1.80           C  
ATOM   2290  C   SER A 141     114.197  -5.409  19.833  1.00  1.84           C  
ATOM   2291  O   SER A 141     114.080  -6.549  20.237  1.00  2.33           O  
ATOM   2292  CB  SER A 141     115.729  -3.442  19.715  1.00  1.87           C  
ATOM   2293  OG  SER A 141     117.117  -3.135  19.692  1.00  2.12           O  
ATOM   2294  H   SER A 141     114.965  -4.336  17.278  1.00  1.83           H  
ATOM   2295  HA  SER A 141     116.333  -5.499  19.662  1.00  1.87           H  
ATOM   2296  HB2 SER A 141     115.209  -2.785  19.038  1.00  2.05           H  
ATOM   2297  HB3 SER A 141     115.336  -3.309  20.715  1.00  2.13           H  
ATOM   2298  HG  SER A 141     117.306  -2.676  18.871  1.00  2.44           H  
ATOM   2299  N   GLU A 142     113.193  -4.578  19.849  1.00  1.85           N  
ATOM   2300  CA  GLU A 142     111.868  -5.017  20.371  1.00  1.94           C  
ATOM   2301  C   GLU A 142     111.137  -5.816  19.290  1.00  1.76           C  
ATOM   2302  O   GLU A 142     111.700  -6.151  18.266  1.00  2.09           O  
ATOM   2303  CB  GLU A 142     111.036  -3.790  20.748  1.00  2.68           C  
ATOM   2304  CG  GLU A 142     111.278  -3.441  22.218  1.00  3.54           C  
ATOM   2305  CD  GLU A 142     109.945  -3.437  22.968  1.00  4.39           C  
ATOM   2306  OE1 GLU A 142     109.202  -2.483  22.810  1.00  4.67           O  
ATOM   2307  OE2 GLU A 142     109.689  -4.390  23.686  1.00  5.03           O  
ATOM   2308  H   GLU A 142     113.310  -3.665  19.516  1.00  2.15           H  
ATOM   2309  HA  GLU A 142     112.012  -5.638  21.243  1.00  2.30           H  
ATOM   2310  HB2 GLU A 142     111.326  -2.955  20.127  1.00  2.89           H  
ATOM   2311  HB3 GLU A 142     109.989  -4.004  20.599  1.00  2.90           H  
ATOM   2312  HG2 GLU A 142     111.938  -4.175  22.658  1.00  3.62           H  
ATOM   2313  HG3 GLU A 142     111.730  -2.463  22.286  1.00  3.78           H  
ATOM   2314  N   ASP A 143     109.888  -6.125  19.505  1.00  2.17           N  
ATOM   2315  CA  ASP A 143     109.127  -6.901  18.484  1.00  2.78           C  
ATOM   2316  C   ASP A 143     107.630  -6.809  18.781  1.00  3.02           C  
ATOM   2317  O   ASP A 143     107.006  -7.770  19.184  1.00  3.34           O  
ATOM   2318  CB  ASP A 143     109.565  -8.366  18.525  1.00  3.51           C  
ATOM   2319  CG  ASP A 143     109.591  -8.930  17.102  1.00  4.23           C  
ATOM   2320  OD1 ASP A 143     108.566  -9.423  16.663  1.00  4.72           O  
ATOM   2321  OD2 ASP A 143     110.636  -8.858  16.477  1.00  4.69           O  
ATOM   2322  H   ASP A 143     109.449  -5.846  20.336  1.00  2.52           H  
ATOM   2323  HA  ASP A 143     109.325  -6.494  17.504  1.00  3.26           H  
ATOM   2324  HB2 ASP A 143     110.552  -8.435  18.959  1.00  3.90           H  
ATOM   2325  HB3 ASP A 143     108.868  -8.934  19.122  1.00  3.68           H  
ATOM   2326  N   ASN A 144     107.046  -5.659  18.580  1.00  3.60           N  
ATOM   2327  CA  ASN A 144     105.589  -5.507  18.847  1.00  4.45           C  
ATOM   2328  C   ASN A 144     105.175  -4.054  18.604  1.00  4.92           C  
ATOM   2329  O   ASN A 144     106.003  -3.171  18.505  1.00  5.44           O  
ATOM   2330  CB  ASN A 144     105.292  -5.886  20.300  1.00  5.26           C  
ATOM   2331  CG  ASN A 144     106.228  -5.115  21.232  1.00  5.90           C  
ATOM   2332  OD1 ASN A 144     105.880  -4.062  21.727  1.00  6.24           O  
ATOM   2333  ND2 ASN A 144     107.412  -5.598  21.495  1.00  6.44           N  
ATOM   2334  H   ASN A 144     107.567  -4.896  18.252  1.00  3.84           H  
ATOM   2335  HA  ASN A 144     105.033  -6.154  18.185  1.00  4.65           H  
ATOM   2336  HB2 ASN A 144     104.266  -5.640  20.533  1.00  5.38           H  
ATOM   2337  HB3 ASN A 144     105.448  -6.946  20.433  1.00  5.69           H  
ATOM   2338 HD21 ASN A 144     107.694  -6.448  21.096  1.00  6.44           H  
ATOM   2339 HD22 ASN A 144     108.018  -5.112  22.092  1.00  7.05           H  
ATOM   2340  N   ALA A 145     103.899  -3.800  18.504  1.00  5.16           N  
ATOM   2341  CA  ALA A 145     103.435  -2.405  18.265  1.00  5.95           C  
ATOM   2342  C   ALA A 145     102.565  -1.950  19.438  1.00  6.16           C  
ATOM   2343  O   ALA A 145     101.354  -1.907  19.345  1.00  6.56           O  
ATOM   2344  CB  ALA A 145     102.618  -2.355  16.972  1.00  6.43           C  
ATOM   2345  H   ALA A 145     103.247  -4.527  18.585  1.00  5.07           H  
ATOM   2346  HA  ALA A 145     104.291  -1.752  18.176  1.00  6.42           H  
ATOM   2347  HB1 ALA A 145     101.566  -2.400  17.210  1.00  6.69           H  
ATOM   2348  HB2 ALA A 145     102.882  -3.196  16.347  1.00  6.72           H  
ATOM   2349  HB3 ALA A 145     102.831  -1.436  16.447  1.00  6.58           H  
ATOM   2350  N   ASP A 146     103.170  -1.608  20.542  1.00  6.26           N  
ATOM   2351  CA  ASP A 146     102.374  -1.156  21.718  1.00  6.84           C  
ATOM   2352  C   ASP A 146     103.284  -0.406  22.693  1.00  7.35           C  
ATOM   2353  O   ASP A 146     104.430  -0.761  22.886  1.00  7.60           O  
ATOM   2354  CB  ASP A 146     101.766  -2.373  22.419  1.00  7.14           C  
ATOM   2355  CG  ASP A 146     100.808  -1.904  23.515  1.00  7.57           C  
ATOM   2356  OD1 ASP A 146      99.838  -1.242  23.185  1.00  7.93           O  
ATOM   2357  OD2 ASP A 146     101.060  -2.216  24.668  1.00  7.80           O  
ATOM   2358  H   ASP A 146     104.148  -1.648  20.599  1.00  6.21           H  
ATOM   2359  HA  ASP A 146     101.584  -0.500  21.386  1.00  7.05           H  
ATOM   2360  HB2 ASP A 146     101.225  -2.970  21.698  1.00  7.12           H  
ATOM   2361  HB3 ASP A 146     102.552  -2.966  22.860  1.00  7.44           H  
ATOM   2362  N   SER A 147     102.783   0.630  23.307  1.00  7.82           N  
ATOM   2363  CA  SER A 147     103.617   1.405  24.269  1.00  8.61           C  
ATOM   2364  C   SER A 147     104.882   1.902  23.567  1.00  9.09           C  
ATOM   2365  O   SER A 147     105.971   1.426  23.819  1.00  9.27           O  
ATOM   2366  CB  SER A 147     104.009   0.510  25.445  1.00  9.12           C  
ATOM   2367  OG  SER A 147     102.888  -0.275  25.831  1.00  9.64           O  
ATOM   2368  H   SER A 147     101.856   0.900  23.136  1.00  7.84           H  
ATOM   2369  HA  SER A 147     103.053   2.251  24.634  1.00  8.76           H  
ATOM   2370  HB2 SER A 147     104.814  -0.142  25.151  1.00  9.09           H  
ATOM   2371  HB3 SER A 147     104.332   1.127  26.273  1.00  9.35           H  
ATOM   2372  HG  SER A 147     102.166   0.322  26.039  1.00  9.90           H  
ATOM   2373  N   GLY A 148     104.750   2.858  22.689  1.00  9.55           N  
ATOM   2374  CA  GLY A 148     105.948   3.383  21.975  1.00 10.28           C  
ATOM   2375  C   GLY A 148     105.715   4.843  21.586  1.00 10.87           C  
ATOM   2376  O   GLY A 148     106.054   5.268  20.499  1.00 11.30           O  
ATOM   2377  H   GLY A 148     103.863   3.232  22.500  1.00  9.57           H  
ATOM   2378  HA2 GLY A 148     106.810   3.316  22.624  1.00 10.41           H  
ATOM   2379  HA3 GLY A 148     106.121   2.800  21.084  1.00 10.47           H  
ATOM   2380  N   GLN A 149     105.138   5.617  22.464  1.00 11.13           N  
ATOM   2381  CA  GLN A 149     104.884   7.049  22.143  1.00 11.91           C  
ATOM   2382  C   GLN A 149     105.219   7.912  23.361  1.00 12.42           C  
ATOM   2383  O   GLN A 149     106.213   7.628  24.008  1.00 12.58           O  
ATOM   2384  CB  GLN A 149     103.410   7.236  21.776  1.00 12.16           C  
ATOM   2385  CG  GLN A 149     103.204   6.902  20.297  1.00 12.56           C  
ATOM   2386  CD  GLN A 149     103.823   8.003  19.434  1.00 12.95           C  
ATOM   2387  OE1 GLN A 149     103.574   9.172  19.649  1.00 13.09           O  
ATOM   2388  NE2 GLN A 149     104.626   7.676  18.459  1.00 13.32           N  
ATOM   2389  OXT GLN A 149     104.475   8.842  23.627  1.00 12.80           O  
ATOM   2390  H   GLN A 149     104.872   5.255  23.336  1.00 10.93           H  
ATOM   2391  HA  GLN A 149     105.503   7.347  21.310  1.00 12.17           H  
ATOM   2392  HB2 GLN A 149     102.802   6.580  22.382  1.00 12.04           H  
ATOM   2393  HB3 GLN A 149     103.121   8.261  21.954  1.00 12.39           H  
ATOM   2394  HG2 GLN A 149     103.678   5.957  20.072  1.00 12.76           H  
ATOM   2395  HG3 GLN A 149     102.148   6.834  20.087  1.00 12.56           H  
ATOM   2396 HE21 GLN A 149     104.829   6.733  18.286  1.00 13.33           H  
ATOM   2397 HE22 GLN A 149     105.026   8.373  17.899  1.00 13.69           H  
TER    2398      GLN A 149                                                      
HETATM 2399  P2  THP A 150     113.258   2.716  -2.987  1.00  1.26           P  
HETATM 2400  O4P THP A 150     114.328   3.542  -3.589  1.00  1.37           O  
HETATM 2401  O5P THP A 150     113.825   1.588  -2.215  1.00  1.64           O  
HETATM 2402  O6P THP A 150     112.359   3.538  -2.146  1.00  1.72           O  
HETATM 2403  P1  THP A 150     107.203   2.567  -4.909  1.00  1.63           P  
HETATM 2404  O1P THP A 150     107.986   3.768  -5.279  1.00  2.42           O  
HETATM 2405  O2P THP A 150     105.824   2.647  -5.440  1.00  1.69           O  
HETATM 2406  O3P THP A 150     107.199   2.365  -3.443  1.00  2.29           O  
HETATM 2407  O5' THP A 150     112.380   2.099  -4.186  1.00  1.18           O  
HETATM 2408  C5' THP A 150     111.116   1.485  -3.918  1.00  1.20           C  
HETATM 2409  C4' THP A 150     110.227   1.570  -5.163  1.00  1.26           C  
HETATM 2410  O4' THP A 150     110.887   1.058  -6.314  1.00  1.26           O  
HETATM 2411  C3' THP A 150     109.029   0.657  -4.941  1.00  1.34           C  
HETATM 2412  O3' THP A 150     107.916   1.289  -5.580  1.00  1.49           O  
HETATM 2413  C2' THP A 150     109.356  -0.689  -5.592  1.00  1.35           C  
HETATM 2414  C1' THP A 150     110.344  -0.217  -6.659  1.00  1.33           C  
HETATM 2415  N1  THP A 150     111.529  -1.089  -6.737  1.00  1.33           N  
HETATM 2416  C2  THP A 150     111.470  -2.167  -7.599  1.00  1.49           C  
HETATM 2417  O2  THP A 150     110.475  -2.406  -8.280  1.00  1.62           O  
HETATM 2418  N3  THP A 150     112.599  -2.963  -7.653  1.00  1.55           N  
HETATM 2419  C4  THP A 150     113.763  -2.776  -6.929  1.00  1.48           C  
HETATM 2420  O4  THP A 150     114.711  -3.548  -7.056  1.00  1.60           O  
HETATM 2421  C5  THP A 150     113.733  -1.625  -6.055  1.00  1.32           C  
HETATM 2422  C5M THP A 150     114.952  -1.300  -5.199  1.00  1.33           C  
HETATM 2423  C6  THP A 150     112.643  -0.834  -5.984  1.00  1.25           C  
HETATM 2424 H5'1 THP A 150     111.289   0.454  -3.608  1.00  1.19           H  
HETATM 2425 H5'2 THP A 150     110.665   1.980  -3.059  1.00  1.28           H  
HETATM 2426  H4' THP A 150     109.894   2.594  -5.316  1.00  1.33           H  
HETATM 2427  H3' THP A 150     108.850   0.524  -3.875  1.00  1.35           H  
HETATM 2428 H2'1 THP A 150     109.812  -1.395  -4.884  1.00  1.31           H  
HETATM 2429 H2'2 THP A 150     108.470  -1.170  -6.027  1.00  1.48           H  
HETATM 2430  H1' THP A 150     109.866  -0.202  -7.635  1.00  1.45           H  
HETATM 2431  H3  THP A 150     112.571  -3.755  -8.279  1.00  1.71           H  
HETATM 2432  H51 THP A 150     114.877  -0.275  -4.834  1.00  1.69           H  
HETATM 2433  H52 THP A 150     115.856  -1.405  -5.800  1.00  1.81           H  
HETATM 2434  H53 THP A 150     114.996  -1.985  -4.353  1.00  1.54           H  
HETATM 2435  H6  THP A 150     112.650   0.026  -5.315  1.00  1.21           H  
CONECT 2399 2400 2401 2402 2407                                                 
CONECT 2400 2399                                                                
CONECT 2401 2399                                                                
CONECT 2402 2399                                                                
CONECT 2403 2404 2405 2406 2412                                                 
CONECT 2404 2403                                                                
CONECT 2405 2403                                                                
CONECT 2406 2403                                                                
CONECT 2407 2399 2408                                                           
CONECT 2408 2407 2409 2424 2425                                                 
CONECT 2409 2408 2410 2411 2426                                                 
CONECT 2410 2409 2414                                                           
CONECT 2411 2409 2412 2413 2427                                                 
CONECT 2412 2403 2411                                                           
CONECT 2413 2411 2414 2428 2429                                                 
CONECT 2414 2410 2413 2415 2430                                                 
CONECT 2415 2414 2416 2423                                                      
CONECT 2416 2415 2417 2418                                                      
CONECT 2417 2416                                                                
CONECT 2418 2416 2419 2431                                                      
CONECT 2419 2418 2420 2421                                                      
CONECT 2420 2419                                                                
CONECT 2421 2419 2422 2423                                                      
CONECT 2422 2421 2432 2433 2434                                                 
CONECT 2423 2415 2421 2435                                                      
CONECT 2424 2408                                                                
CONECT 2425 2408                                                                
CONECT 2426 2409                                                                
CONECT 2427 2411                                                                
CONECT 2428 2413                                                                
CONECT 2429 2413                                                                
CONECT 2430 2414                                                                
CONECT 2431 2418                                                                
CONECT 2432 2422                                                                
CONECT 2433 2422                                                                
CONECT 2434 2422                                                                
CONECT 2435 2423                                                                
MASTER      149    0    1    4   13    0    2    6 1206    1   37   12          
END