HEADER    CELL ADHESION                           29-MAY-14   2MPO              
TITLE     STRUCTURAL BASIS OF TOXOPLASMA GONDII MIC2-ASSOCIATED PROTEIN         
TITLE    2 INTERACTION WITH MIC2                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MIC2-ASSOCIATED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 47-228;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII;                              
SOURCE   3 ORGANISM_TAXID: 5811;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET32                                      
KEYWDS    TOXOPLASMA GONDII, PLASMODIUM, MICRONEME, MIC2, M2AP, CELL ADHESION   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    B.LIU,S.MATTHEWS                                                      
REVDAT   1   26-NOV-14 2MPO    0                                                
JRNL        AUTH   B.LIU,M.HUYNH,M.HENRY,L.LIEW,S.J.MATTHEWS,V.B.CARRUTHERS     
JRNL        TITL   STRUCTURAL BASIS OF TOXOPLASMA GONDII MIC2-ASSOCIATED        
JRNL        TITL 2 PROTEIN INTERACTION WITH MIC2                                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MPO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-JUN-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103901.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM POTASSIUM PHOSPHATE-1, 100   
REMARK 210                                   MM SODIUM CHLORIDE-2, 90% H2O/10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCA; 3D   
REMARK 210                                   HNCACB; 3D HCCH-TOCSY; 3D H(CCO)   
REMARK 210                                   NH; 3D 1H-13C NOESY; 3D 1H-15N     
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, DISTANCE      
REMARK 210                                   GEOMETRY                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    LEU A   3       29.90   -160.21                                   
REMARK 500    LEU A   5      100.98    -56.08                                   
REMARK 500    PRO A   9       34.68    -74.84                                   
REMARK 500    MET A  19      -70.71   -157.74                                   
REMARK 500    ASN A  22       62.78     67.29                                   
REMARK 500    GLN A  23      -75.43    -43.90                                   
REMARK 500    ALA A  30       71.64     51.54                                   
REMARK 500    VAL A  36       66.81     38.45                                   
REMARK 500    SER A  52       52.74   -153.97                                   
REMARK 500    LYS A  64       30.48    -95.38                                   
REMARK 500    SER A  83       84.32    -59.15                                   
REMARK 500    SER A  87      -78.82   -112.24                                   
REMARK 500    GLU A  89      136.58   -178.69                                   
REMARK 500    LYS A 100       81.35   -150.31                                   
REMARK 500    SER A 101      -16.58   -147.81                                   
REMARK 500    ASP A 104      -27.85     71.63                                   
REMARK 500    PRO A 147        0.20    -54.86                                   
REMARK 500    VAL A 160       97.87    -69.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15961   RELATED DB: BMRB                                 
DBREF  2MPO A    1   182  UNP    Q967S9   Q967S9_TOXGO    47    228             
SEQRES   1 A  182  THR PHE LEU GLU LEU VAL GLU VAL PRO CYS ASN SER VAL          
SEQRES   2 A  182  HIS VAL GLN GLY VAL MET THR PRO ASN GLN MET VAL LYS          
SEQRES   3 A  182  VAL THR GLY ALA GLY TRP ASP ASN GLY VAL LEU GLU PHE          
SEQRES   4 A  182  TYR VAL THR ARG PRO THR LYS THR GLY GLY ASP THR SER          
SEQRES   5 A  182  ARG SER HIS LEU ALA SER ILE MET CYS TYR SER LYS ASP          
SEQRES   6 A  182  ILE ASP GLY VAL PRO SER ASP LYS ALA GLY LYS CYS PHE          
SEQRES   7 A  182  LEU LYS ASN PHE SER GLY GLU ASP SER SER GLU ILE ASP          
SEQRES   8 A  182  GLU LYS GLU VAL SER LEU PRO ILE LYS SER HIS ASN ASP          
SEQRES   9 A  182  ALA PHE MET PHE VAL CYS SER SER ASN ASP GLY SER ALA          
SEQRES  10 A  182  LEU GLN CYS ASP VAL PHE ALA LEU ASP ASN THR ASN SER          
SEQRES  11 A  182  SER ASP GLY TRP LYS VAL ASN THR VAL ASP LEU GLY VAL          
SEQRES  12 A  182  SER VAL SER PRO ASP LEU ALA PHE GLY LEU THR ALA ASP          
SEQRES  13 A  182  GLY VAL LYS VAL LYS LYS LEU TYR ALA SER SER GLY LEU          
SEQRES  14 A  182  THR ALA ILE ASN ASP ASP PRO SER LEU GLY CYS LYS ALA          
HELIX    1   1 ASP A  175  GLY A  179  5                                   5    
SHEET    1   A 6 LEU A   5  GLU A   7  0                                        
SHEET    2   A 6 LYS A 162  SER A 166 -1  O  ALA A 165   N  VAL A   6           
SHEET    3   A 6 VAL A  25  THR A  28 -1  N  LYS A  26   O  TYR A 164           
SHEET    4   A 6 PHE A 106  SER A 111 -1  O  CYS A 110   N  VAL A  25           
SHEET    5   A 6 GLN A 119  LEU A 125 -1  O  GLN A 119   N  SER A 111           
SHEET    6   A 6 TRP A 134  ASP A 140 -1  O  VAL A 139   N  CYS A 120           
SHEET    1   B 5 ASP A  91  VAL A  95  0                                        
SHEET    2   B 5 LYS A  76  ASN A  81 -1  N  LEU A  79   O  LYS A  93           
SHEET    3   B 5 ALA A  57  TYR A  62 -1  N  SER A  58   O  LYS A  80           
SHEET    4   B 5 GLU A  38  VAL A  41 -1  N  PHE A  39   O  ILE A  59           
SHEET    5   B 5 PHE A 151  THR A 154 -1  O  THR A 154   N  GLU A  38           
SSBOND   1 CYS A   10    CYS A  180                          1555   1555  2.04  
SSBOND   2 CYS A   61    CYS A   77                          1555   1555  2.03  
SSBOND   3 CYS A  110    CYS A  120                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   THR A   1     -11.765 -17.704  10.305  1.00  0.00           N  
ATOM      2  CA  THR A   1     -12.270 -16.381  10.717  1.00  0.00           C  
ATOM      3  C   THR A   1     -11.854 -15.309   9.718  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.732 -15.325   9.202  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.749 -16.010  12.120  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.348 -16.309  12.218  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -12.513 -16.763  13.199  1.00  0.00           C  
ATOM      8  H1  THR A   1     -12.101 -17.933   9.349  1.00  0.00           H  
ATOM      9  H2  THR A   1     -12.101 -18.436  10.961  1.00  0.00           H  
ATOM     10  H3  THR A   1     -10.727 -17.703  10.306  1.00  0.00           H  
ATOM     11  HA  THR A   1     -13.349 -16.424  10.754  1.00  0.00           H  
ATOM     12  HB  THR A   1     -11.893 -14.950  12.272  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.912 -15.628  12.748  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -12.391 -17.826  13.050  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -13.561 -16.510  13.143  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -12.128 -16.489  14.170  1.00  0.00           H  
ATOM     17  N   PHE A   2     -12.763 -14.381   9.441  1.00  0.00           N  
ATOM     18  CA  PHE A   2     -12.500 -13.297   8.505  1.00  0.00           C  
ATOM     19  C   PHE A   2     -11.720 -12.180   9.189  1.00  0.00           C  
ATOM     20  O   PHE A   2     -12.213 -11.064   9.344  1.00  0.00           O  
ATOM     21  CB  PHE A   2     -13.809 -12.750   7.929  1.00  0.00           C  
ATOM     22  CG  PHE A   2     -14.583 -13.753   7.123  1.00  0.00           C  
ATOM     23  CD1 PHE A   2     -14.167 -14.105   5.849  1.00  0.00           C  
ATOM     24  CD2 PHE A   2     -15.724 -14.343   7.638  1.00  0.00           C  
ATOM     25  CE1 PHE A   2     -14.877 -15.027   5.104  1.00  0.00           C  
ATOM     26  CE2 PHE A   2     -16.438 -15.265   6.898  1.00  0.00           C  
ATOM     27  CZ  PHE A   2     -16.013 -15.608   5.630  1.00  0.00           C  
ATOM     28  H   PHE A   2     -13.636 -14.421   9.889  1.00  0.00           H  
ATOM     29  HA  PHE A   2     -11.900 -13.695   7.697  1.00  0.00           H  
ATOM     30  HB2 PHE A   2     -14.441 -12.421   8.740  1.00  0.00           H  
ATOM     31  HB3 PHE A   2     -13.587 -11.908   7.289  1.00  0.00           H  
ATOM     32  HD1 PHE A   2     -13.278 -13.650   5.437  1.00  0.00           H  
ATOM     33  HD2 PHE A   2     -16.057 -14.075   8.630  1.00  0.00           H  
ATOM     34  HE1 PHE A   2     -14.542 -15.294   4.112  1.00  0.00           H  
ATOM     35  HE2 PHE A   2     -17.327 -15.718   7.312  1.00  0.00           H  
ATOM     36  HZ  PHE A   2     -16.569 -16.329   5.050  1.00  0.00           H  
ATOM     37  N   LEU A   3     -10.505 -12.502   9.605  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -9.623 -11.547  10.257  1.00  0.00           C  
ATOM     39  C   LEU A   3      -8.183 -12.052  10.164  1.00  0.00           C  
ATOM     40  O   LEU A   3      -7.351 -11.779  11.027  1.00  0.00           O  
ATOM     41  CB  LEU A   3     -10.042 -11.354  11.723  1.00  0.00           C  
ATOM     42  CG  LEU A   3     -10.081  -9.903  12.232  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -8.707  -9.265  12.191  1.00  0.00           C  
ATOM     44  CD2 LEU A   3     -11.067  -9.069  11.428  1.00  0.00           C  
ATOM     45  H   LEU A   3     -10.188 -13.423   9.466  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -9.700 -10.605   9.733  1.00  0.00           H  
ATOM     47  HB2 LEU A   3     -11.027 -11.780  11.848  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -9.353 -11.908  12.343  1.00  0.00           H  
ATOM     49  HG  LEU A   3     -10.412  -9.903  13.260  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -8.766  -8.259  12.579  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -8.351  -9.236  11.171  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -8.023  -9.843  12.795  1.00  0.00           H  
ATOM     53 HD21 LEU A   3     -11.106  -8.070  11.835  1.00  0.00           H  
ATOM     54 HD22 LEU A   3     -12.047  -9.519  11.481  1.00  0.00           H  
ATOM     55 HD23 LEU A   3     -10.747  -9.025  10.398  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.901 -12.791   9.099  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.585 -13.379   8.889  1.00  0.00           C  
ATOM     58  C   GLU A   4      -6.110 -13.104   7.468  1.00  0.00           C  
ATOM     59  O   GLU A   4      -6.894 -13.190   6.533  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.649 -14.888   9.126  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -5.314 -15.593   8.957  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -5.438 -17.096   9.064  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -5.375 -17.624  10.193  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -5.606 -17.758   8.019  1.00  0.00           O  
ATOM     65  H   GLU A   4      -8.602 -12.944   8.424  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.897 -12.934   9.589  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.002 -15.067  10.130  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -7.349 -15.318   8.427  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -4.912 -15.349   7.985  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -4.637 -15.246   9.724  1.00  0.00           H  
ATOM     71  N   LEU A   5      -4.838 -12.753   7.320  1.00  0.00           N  
ATOM     72  CA  LEU A   5      -4.246 -12.494   6.010  1.00  0.00           C  
ATOM     73  C   LEU A   5      -4.414 -13.693   5.078  1.00  0.00           C  
ATOM     74  O   LEU A   5      -3.683 -14.682   5.164  1.00  0.00           O  
ATOM     75  CB  LEU A   5      -2.763 -12.135   6.151  1.00  0.00           C  
ATOM     76  CG  LEU A   5      -2.471 -10.922   7.040  1.00  0.00           C  
ATOM     77  CD1 LEU A   5      -0.981 -10.619   7.071  1.00  0.00           C  
ATOM     78  CD2 LEU A   5      -3.251  -9.707   6.566  1.00  0.00           C  
ATOM     79  H   LEU A   5      -4.283 -12.653   8.116  1.00  0.00           H  
ATOM     80  HA  LEU A   5      -4.767 -11.652   5.578  1.00  0.00           H  
ATOM     81  HB2 LEU A   5      -2.245 -12.990   6.560  1.00  0.00           H  
ATOM     82  HB3 LEU A   5      -2.368 -11.934   5.167  1.00  0.00           H  
ATOM     83  HG  LEU A   5      -2.783 -11.146   8.048  1.00  0.00           H  
ATOM     84 HD11 LEU A   5      -0.448 -11.471   7.467  1.00  0.00           H  
ATOM     85 HD12 LEU A   5      -0.801  -9.758   7.698  1.00  0.00           H  
ATOM     86 HD13 LEU A   5      -0.635 -10.412   6.069  1.00  0.00           H  
ATOM     87 HD21 LEU A   5      -2.979  -9.480   5.546  1.00  0.00           H  
ATOM     88 HD22 LEU A   5      -3.020  -8.862   7.198  1.00  0.00           H  
ATOM     89 HD23 LEU A   5      -4.312  -9.918   6.618  1.00  0.00           H  
ATOM     90  N   VAL A   6      -5.390 -13.582   4.196  1.00  0.00           N  
ATOM     91  CA  VAL A   6      -5.725 -14.623   3.244  1.00  0.00           C  
ATOM     92  C   VAL A   6      -5.232 -14.238   1.852  1.00  0.00           C  
ATOM     93  O   VAL A   6      -5.201 -13.054   1.504  1.00  0.00           O  
ATOM     94  CB  VAL A   6      -7.259 -14.862   3.237  1.00  0.00           C  
ATOM     95  CG1 VAL A   6      -7.727 -15.566   1.971  1.00  0.00           C  
ATOM     96  CG2 VAL A   6      -7.664 -15.668   4.460  1.00  0.00           C  
ATOM     97  H   VAL A   6      -5.914 -12.748   4.180  1.00  0.00           H  
ATOM     98  HA  VAL A   6      -5.236 -15.533   3.555  1.00  0.00           H  
ATOM     99  HB  VAL A   6      -7.754 -13.903   3.294  1.00  0.00           H  
ATOM    100 HG11 VAL A   6      -7.241 -16.526   1.891  1.00  0.00           H  
ATOM    101 HG12 VAL A   6      -7.475 -14.962   1.111  1.00  0.00           H  
ATOM    102 HG13 VAL A   6      -8.797 -15.704   2.013  1.00  0.00           H  
ATOM    103 HG21 VAL A   6      -7.469 -15.091   5.353  1.00  0.00           H  
ATOM    104 HG22 VAL A   6      -7.092 -16.584   4.492  1.00  0.00           H  
ATOM    105 HG23 VAL A   6      -8.716 -15.904   4.404  1.00  0.00           H  
ATOM    106  N   GLU A   7      -4.811 -15.242   1.083  1.00  0.00           N  
ATOM    107  CA  GLU A   7      -4.336 -15.033  -0.279  1.00  0.00           C  
ATOM    108  C   GLU A   7      -5.419 -14.372  -1.126  1.00  0.00           C  
ATOM    109  O   GLU A   7      -6.478 -14.957  -1.379  1.00  0.00           O  
ATOM    110  CB  GLU A   7      -3.931 -16.368  -0.907  1.00  0.00           C  
ATOM    111  CG  GLU A   7      -3.313 -16.235  -2.291  1.00  0.00           C  
ATOM    112  CD  GLU A   7      -1.905 -15.669  -2.263  1.00  0.00           C  
ATOM    113  OE1 GLU A   7      -0.989 -16.376  -1.784  1.00  0.00           O  
ATOM    114  OE2 GLU A   7      -1.702 -14.535  -2.747  1.00  0.00           O  
ATOM    115  H   GLU A   7      -4.824 -16.153   1.446  1.00  0.00           H  
ATOM    116  HA  GLU A   7      -3.475 -14.383  -0.238  1.00  0.00           H  
ATOM    117  HB2 GLU A   7      -3.212 -16.850  -0.262  1.00  0.00           H  
ATOM    118  HB3 GLU A   7      -4.807 -16.994  -0.985  1.00  0.00           H  
ATOM    119  HG2 GLU A   7      -3.283 -17.210  -2.754  1.00  0.00           H  
ATOM    120  HG3 GLU A   7      -3.938 -15.578  -2.882  1.00  0.00           H  
ATOM    121  N   VAL A   8      -5.146 -13.154  -1.558  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -6.098 -12.379  -2.333  1.00  0.00           C  
ATOM    123  C   VAL A   8      -6.070 -12.807  -3.797  1.00  0.00           C  
ATOM    124  O   VAL A   8      -5.010 -12.841  -4.421  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -5.802 -10.870  -2.227  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -6.808 -10.054  -3.026  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -5.799 -10.433  -0.775  1.00  0.00           C  
ATOM    128  H   VAL A   8      -4.262 -12.764  -1.354  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -7.083 -12.561  -1.931  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -4.819 -10.690  -2.632  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -6.562  -9.006  -2.952  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -7.799 -10.219  -2.631  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -6.778 -10.359  -4.062  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -5.005 -10.940  -0.247  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -6.746 -10.685  -0.326  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -5.646  -9.366  -0.718  1.00  0.00           H  
ATOM    137  N   PRO A   9      -7.243 -13.133  -4.357  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.375 -13.632  -5.736  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.207 -12.547  -6.801  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.846 -12.590  -7.846  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -8.805 -14.173  -5.762  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -9.533 -13.331  -4.776  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -8.549 -13.062  -3.676  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -6.683 -14.437  -5.933  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.216 -14.069  -6.755  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -8.808 -15.212  -5.470  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -9.843 -12.405  -5.239  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -10.388 -13.864  -4.392  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -8.713 -12.081  -3.255  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -8.620 -13.820  -2.911  1.00  0.00           H  
ATOM    151  N   CYS A  10      -6.343 -11.581  -6.549  1.00  0.00           N  
ATOM    152  CA  CYS A  10      -6.135 -10.501  -7.489  1.00  0.00           C  
ATOM    153  C   CYS A  10      -4.650 -10.185  -7.595  1.00  0.00           C  
ATOM    154  O   CYS A  10      -3.822 -10.858  -6.979  1.00  0.00           O  
ATOM    155  CB  CYS A  10      -6.885  -9.245  -7.039  1.00  0.00           C  
ATOM    156  SG  CYS A  10      -8.598  -9.516  -6.462  1.00  0.00           S  
ATOM    157  H   CYS A  10      -5.817 -11.603  -5.722  1.00  0.00           H  
ATOM    158  HA  CYS A  10      -6.504 -10.815  -8.453  1.00  0.00           H  
ATOM    159  HB2 CYS A  10      -6.342  -8.793  -6.224  1.00  0.00           H  
ATOM    160  HB3 CYS A  10      -6.920  -8.549  -7.860  1.00  0.00           H  
ATOM    161  N   ASN A  11      -4.316  -9.169  -8.374  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -2.960  -8.649  -8.403  1.00  0.00           C  
ATOM    163  C   ASN A  11      -2.837  -7.510  -7.392  1.00  0.00           C  
ATOM    164  O   ASN A  11      -1.750  -7.182  -6.920  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -2.591  -8.159  -9.810  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -1.191  -7.569  -9.880  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -0.213  -8.291 -10.055  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -1.089  -6.251  -9.771  1.00  0.00           N  
ATOM    169  H   ASN A  11      -4.996  -8.758  -8.953  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -2.306  -9.454  -8.120  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -2.644  -8.989 -10.498  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -3.297  -7.400 -10.115  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -1.912  -5.729  -9.655  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -0.194  -5.851  -9.799  1.00  0.00           H  
ATOM    175  N   SER A  12      -3.983  -6.934  -7.050  1.00  0.00           N  
ATOM    176  CA  SER A  12      -4.059  -5.860  -6.068  1.00  0.00           C  
ATOM    177  C   SER A  12      -5.150  -6.184  -5.054  1.00  0.00           C  
ATOM    178  O   SER A  12      -6.073  -6.935  -5.360  1.00  0.00           O  
ATOM    179  CB  SER A  12      -4.364  -4.538  -6.751  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.581  -4.373  -7.923  1.00  0.00           O  
ATOM    181  H   SER A  12      -4.810  -7.253  -7.464  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.116  -5.790  -5.566  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -5.400  -4.513  -7.011  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -4.146  -3.730  -6.070  1.00  0.00           H  
ATOM    185  HG  SER A  12      -2.717  -4.013  -7.682  1.00  0.00           H  
ATOM    186  N   VAL A  13      -5.051  -5.626  -3.860  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -5.968  -5.969  -2.779  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.242  -5.142  -2.869  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.208  -3.992  -3.280  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -5.302  -5.754  -1.405  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.295  -5.956  -0.272  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -4.119  -6.694  -1.252  1.00  0.00           C  
ATOM    193  H   VAL A  13      -4.358  -4.951  -3.702  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -6.222  -7.013  -2.875  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -4.935  -4.740  -1.358  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.648  -6.977  -0.282  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -7.132  -5.285  -0.404  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.813  -5.750   0.672  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -4.462  -7.715  -1.308  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.645  -6.526  -0.298  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -3.409  -6.509  -2.045  1.00  0.00           H  
ATOM    202  N   HIS A  14      -8.370  -5.733  -2.503  1.00  0.00           N  
ATOM    203  CA  HIS A  14      -9.644  -5.039  -2.603  1.00  0.00           C  
ATOM    204  C   HIS A  14     -10.462  -5.218  -1.338  1.00  0.00           C  
ATOM    205  O   HIS A  14     -10.652  -6.337  -0.873  1.00  0.00           O  
ATOM    206  CB  HIS A  14     -10.445  -5.545  -3.799  1.00  0.00           C  
ATOM    207  CG  HIS A  14      -9.718  -5.433  -5.101  1.00  0.00           C  
ATOM    208  ND1 HIS A  14      -9.774  -4.317  -5.895  1.00  0.00           N  
ATOM    209  CD2 HIS A  14      -8.893  -6.295  -5.730  1.00  0.00           C  
ATOM    210  CE1 HIS A  14      -9.012  -4.490  -6.950  1.00  0.00           C  
ATOM    211  NE2 HIS A  14      -8.461  -5.683  -6.881  1.00  0.00           N  
ATOM    212  H   HIS A  14      -8.347  -6.646  -2.146  1.00  0.00           H  
ATOM    213  HA  HIS A  14      -9.438  -3.989  -2.738  1.00  0.00           H  
ATOM    214  HB2 HIS A  14     -10.697  -6.583  -3.646  1.00  0.00           H  
ATOM    215  HB3 HIS A  14     -11.351  -4.965  -3.874  1.00  0.00           H  
ATOM    216  HD1 HIS A  14     -10.333  -3.514  -5.722  1.00  0.00           H  
ATOM    217  HD2 HIS A  14      -8.619  -7.284  -5.390  1.00  0.00           H  
ATOM    218  HE1 HIS A  14      -8.861  -3.772  -7.739  1.00  0.00           H  
ATOM    219  HE2 HIS A  14      -7.680  -5.962  -7.403  1.00  0.00           H  
ATOM    220  N   VAL A  15     -10.900  -4.106  -0.770  1.00  0.00           N  
ATOM    221  CA  VAL A  15     -11.785  -4.122   0.382  1.00  0.00           C  
ATOM    222  C   VAL A  15     -12.978  -3.201   0.149  1.00  0.00           C  
ATOM    223  O   VAL A  15     -12.884  -2.214  -0.585  1.00  0.00           O  
ATOM    224  CB  VAL A  15     -11.067  -3.665   1.668  1.00  0.00           C  
ATOM    225  CG1 VAL A  15     -10.643  -2.208   1.556  1.00  0.00           C  
ATOM    226  CG2 VAL A  15     -11.962  -3.877   2.883  1.00  0.00           C  
ATOM    227  H   VAL A  15     -10.631  -3.242  -1.144  1.00  0.00           H  
ATOM    228  HA  VAL A  15     -12.140  -5.145   0.528  1.00  0.00           H  
ATOM    229  HB  VAL A  15     -10.178  -4.266   1.792  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -9.885  -2.111   0.792  1.00  0.00           H  
ATOM    231 HG12 VAL A  15     -10.248  -1.871   2.503  1.00  0.00           H  
ATOM    232 HG13 VAL A  15     -11.502  -1.605   1.286  1.00  0.00           H  
ATOM    233 HG21 VAL A  15     -11.440  -3.573   3.777  1.00  0.00           H  
ATOM    234 HG22 VAL A  15     -12.231  -4.923   2.955  1.00  0.00           H  
ATOM    235 HG23 VAL A  15     -12.860  -3.286   2.772  1.00  0.00           H  
ATOM    236  N   GLN A  16     -14.093  -3.535   0.765  1.00  0.00           N  
ATOM    237  CA  GLN A  16     -15.222  -2.639   0.842  1.00  0.00           C  
ATOM    238  C   GLN A  16     -15.335  -2.164   2.284  1.00  0.00           C  
ATOM    239  O   GLN A  16     -15.330  -2.969   3.212  1.00  0.00           O  
ATOM    240  CB  GLN A  16     -16.507  -3.346   0.421  1.00  0.00           C  
ATOM    241  CG  GLN A  16     -16.427  -4.039  -0.936  1.00  0.00           C  
ATOM    242  CD  GLN A  16     -16.339  -3.078  -2.109  1.00  0.00           C  
ATOM    243  OE1 GLN A  16     -17.359  -2.658  -2.652  1.00  0.00           O  
ATOM    244  NE2 GLN A  16     -15.127  -2.744  -2.524  1.00  0.00           N  
ATOM    245  H   GLN A  16     -14.149  -4.404   1.208  1.00  0.00           H  
ATOM    246  HA  GLN A  16     -15.038  -1.795   0.196  1.00  0.00           H  
ATOM    247  HB2 GLN A  16     -16.749  -4.089   1.165  1.00  0.00           H  
ATOM    248  HB3 GLN A  16     -17.301  -2.610   0.384  1.00  0.00           H  
ATOM    249  HG2 GLN A  16     -15.552  -4.671  -0.949  1.00  0.00           H  
ATOM    250  HG3 GLN A  16     -17.309  -4.652  -1.060  1.00  0.00           H  
ATOM    251 HE21 GLN A  16     -14.354  -3.127  -2.060  1.00  0.00           H  
ATOM    252 HE22 GLN A  16     -15.048  -2.123  -3.289  1.00  0.00           H  
ATOM    253  N   GLY A  17     -15.394  -0.845   2.446  1.00  0.00           N  
ATOM    254  CA  GLY A  17     -15.389  -0.214   3.760  1.00  0.00           C  
ATOM    255  C   GLY A  17     -16.406  -0.784   4.722  1.00  0.00           C  
ATOM    256  O   GLY A  17     -16.144  -0.860   5.922  1.00  0.00           O  
ATOM    257  H   GLY A  17     -15.428  -0.278   1.649  1.00  0.00           H  
ATOM    258  HA2 GLY A  17     -14.407  -0.326   4.193  1.00  0.00           H  
ATOM    259  HA3 GLY A  17     -15.590   0.841   3.633  1.00  0.00           H  
ATOM    260  N   VAL A  18     -17.565  -1.168   4.208  1.00  0.00           N  
ATOM    261  CA  VAL A  18     -18.580  -1.803   5.029  1.00  0.00           C  
ATOM    262  C   VAL A  18     -18.441  -3.316   4.919  1.00  0.00           C  
ATOM    263  O   VAL A  18     -19.021  -3.948   4.033  1.00  0.00           O  
ATOM    264  CB  VAL A  18     -20.002  -1.380   4.606  1.00  0.00           C  
ATOM    265  CG1 VAL A  18     -21.039  -1.912   5.585  1.00  0.00           C  
ATOM    266  CG2 VAL A  18     -20.098   0.133   4.489  1.00  0.00           C  
ATOM    267  H   VAL A  18     -17.739  -1.031   3.254  1.00  0.00           H  
ATOM    268  HA  VAL A  18     -18.420  -1.506   6.055  1.00  0.00           H  
ATOM    269  HB  VAL A  18     -20.206  -1.806   3.635  1.00  0.00           H  
ATOM    270 HG11 VAL A  18     -20.987  -2.991   5.615  1.00  0.00           H  
ATOM    271 HG12 VAL A  18     -22.025  -1.609   5.265  1.00  0.00           H  
ATOM    272 HG13 VAL A  18     -20.843  -1.514   6.569  1.00  0.00           H  
ATOM    273 HG21 VAL A  18     -19.864   0.583   5.442  1.00  0.00           H  
ATOM    274 HG22 VAL A  18     -21.100   0.408   4.197  1.00  0.00           H  
ATOM    275 HG23 VAL A  18     -19.396   0.481   3.744  1.00  0.00           H  
ATOM    276  N   MET A  19     -17.657  -3.888   5.817  1.00  0.00           N  
ATOM    277  CA  MET A  19     -17.369  -5.312   5.785  1.00  0.00           C  
ATOM    278  C   MET A  19     -16.934  -5.791   7.166  1.00  0.00           C  
ATOM    279  O   MET A  19     -17.677  -6.494   7.852  1.00  0.00           O  
ATOM    280  CB  MET A  19     -16.281  -5.602   4.740  1.00  0.00           C  
ATOM    281  CG  MET A  19     -15.956  -7.075   4.564  1.00  0.00           C  
ATOM    282  SD  MET A  19     -17.356  -8.043   3.971  1.00  0.00           S  
ATOM    283  CE  MET A  19     -16.617  -9.675   3.899  1.00  0.00           C  
ATOM    284  H   MET A  19     -17.263  -3.337   6.529  1.00  0.00           H  
ATOM    285  HA  MET A  19     -18.274  -5.829   5.505  1.00  0.00           H  
ATOM    286  HB2 MET A  19     -16.608  -5.216   3.786  1.00  0.00           H  
ATOM    287  HB3 MET A  19     -15.374  -5.091   5.029  1.00  0.00           H  
ATOM    288  HG2 MET A  19     -15.150  -7.164   3.850  1.00  0.00           H  
ATOM    289  HG3 MET A  19     -15.634  -7.474   5.514  1.00  0.00           H  
ATOM    290  HE1 MET A  19     -17.350 -10.387   3.552  1.00  0.00           H  
ATOM    291  HE2 MET A  19     -16.276  -9.959   4.884  1.00  0.00           H  
ATOM    292  HE3 MET A  19     -15.778  -9.662   3.219  1.00  0.00           H  
ATOM    293  N   THR A  20     -15.738  -5.387   7.576  1.00  0.00           N  
ATOM    294  CA  THR A  20     -15.201  -5.744   8.884  1.00  0.00           C  
ATOM    295  C   THR A  20     -14.375  -4.586   9.431  1.00  0.00           C  
ATOM    296  O   THR A  20     -14.213  -3.575   8.743  1.00  0.00           O  
ATOM    297  CB  THR A  20     -14.302  -7.003   8.813  1.00  0.00           C  
ATOM    298  OG1 THR A  20     -13.234  -6.783   7.888  1.00  0.00           O  
ATOM    299  CG2 THR A  20     -15.095  -8.240   8.411  1.00  0.00           C  
ATOM    300  H   THR A  20     -15.197  -4.821   6.985  1.00  0.00           H  
ATOM    301  HA  THR A  20     -16.025  -5.941   9.554  1.00  0.00           H  
ATOM    302  HB  THR A  20     -13.875  -7.175   9.789  1.00  0.00           H  
ATOM    303  HG1 THR A  20     -13.570  -6.847   6.983  1.00  0.00           H  
ATOM    304 HG21 THR A  20     -14.431  -9.090   8.348  1.00  0.00           H  
ATOM    305 HG22 THR A  20     -15.558  -8.073   7.450  1.00  0.00           H  
ATOM    306 HG23 THR A  20     -15.859  -8.434   9.149  1.00  0.00           H  
ATOM    307  N   PRO A  21     -13.883  -4.686  10.680  1.00  0.00           N  
ATOM    308  CA  PRO A  21     -12.869  -3.778  11.223  1.00  0.00           C  
ATOM    309  C   PRO A  21     -11.758  -3.432  10.221  1.00  0.00           C  
ATOM    310  O   PRO A  21     -11.183  -2.346  10.300  1.00  0.00           O  
ATOM    311  CB  PRO A  21     -12.287  -4.563  12.413  1.00  0.00           C  
ATOM    312  CG  PRO A  21     -13.052  -5.849  12.480  1.00  0.00           C  
ATOM    313  CD  PRO A  21     -14.318  -5.632  11.708  1.00  0.00           C  
ATOM    314  HA  PRO A  21     -13.318  -2.866  11.584  1.00  0.00           H  
ATOM    315  HB2 PRO A  21     -11.236  -4.742  12.243  1.00  0.00           H  
ATOM    316  HB3 PRO A  21     -12.412  -3.987  13.318  1.00  0.00           H  
ATOM    317  HG2 PRO A  21     -12.475  -6.638  12.027  1.00  0.00           H  
ATOM    318  HG3 PRO A  21     -13.277  -6.090  13.508  1.00  0.00           H  
ATOM    319  HD2 PRO A  21     -14.667  -6.556  11.275  1.00  0.00           H  
ATOM    320  HD3 PRO A  21     -15.078  -5.196  12.337  1.00  0.00           H  
ATOM    321  N   ASN A  22     -11.459  -4.343   9.285  1.00  0.00           N  
ATOM    322  CA  ASN A  22     -10.443  -4.090   8.253  1.00  0.00           C  
ATOM    323  C   ASN A  22      -9.047  -4.001   8.867  1.00  0.00           C  
ATOM    324  O   ASN A  22      -8.402  -2.949   8.839  1.00  0.00           O  
ATOM    325  CB  ASN A  22     -10.760  -2.822   7.446  1.00  0.00           C  
ATOM    326  CG  ASN A  22     -11.982  -2.976   6.562  1.00  0.00           C  
ATOM    327  OD1 ASN A  22     -12.332  -4.080   6.144  1.00  0.00           O  
ATOM    328  ND2 ASN A  22     -12.635  -1.863   6.261  1.00  0.00           N  
ATOM    329  H   ASN A  22     -11.943  -5.195   9.278  1.00  0.00           H  
ATOM    330  HA  ASN A  22     -10.458  -4.936   7.580  1.00  0.00           H  
ATOM    331  HB2 ASN A  22     -10.938  -2.006   8.129  1.00  0.00           H  
ATOM    332  HB3 ASN A  22      -9.914  -2.581   6.820  1.00  0.00           H  
ATOM    333 HD21 ASN A  22     -12.297  -1.017   6.624  1.00  0.00           H  
ATOM    334 HD22 ASN A  22     -13.423  -1.931   5.684  1.00  0.00           H  
ATOM    335  N   GLN A  23      -8.624  -5.121   9.460  1.00  0.00           N  
ATOM    336  CA  GLN A  23      -7.325  -5.248  10.126  1.00  0.00           C  
ATOM    337  C   GLN A  23      -6.178  -4.633   9.332  1.00  0.00           C  
ATOM    338  O   GLN A  23      -5.692  -3.560   9.682  1.00  0.00           O  
ATOM    339  CB  GLN A  23      -7.013  -6.714  10.411  1.00  0.00           C  
ATOM    340  CG  GLN A  23      -5.666  -6.915  11.085  1.00  0.00           C  
ATOM    341  CD  GLN A  23      -5.247  -8.370  11.162  1.00  0.00           C  
ATOM    342  OE1 GLN A  23      -4.649  -8.904  10.229  1.00  0.00           O  
ATOM    343  NE2 GLN A  23      -5.529  -9.011  12.284  1.00  0.00           N  
ATOM    344  H   GLN A  23      -9.218  -5.895   9.453  1.00  0.00           H  
ATOM    345  HA  GLN A  23      -7.384  -4.740  11.062  1.00  0.00           H  
ATOM    346  HB2 GLN A  23      -7.780  -7.115  11.054  1.00  0.00           H  
ATOM    347  HB3 GLN A  23      -7.015  -7.256   9.483  1.00  0.00           H  
ATOM    348  HG2 GLN A  23      -4.920  -6.367  10.532  1.00  0.00           H  
ATOM    349  HG3 GLN A  23      -5.723  -6.522  12.089  1.00  0.00           H  
ATOM    350 HE21 GLN A  23      -5.987  -8.517  12.998  1.00  0.00           H  
ATOM    351 HE22 GLN A  23      -5.262  -9.954  12.361  1.00  0.00           H  
ATOM    352  N   MET A  24      -5.737  -5.306   8.275  1.00  0.00           N  
ATOM    353  CA  MET A  24      -4.529  -4.884   7.577  1.00  0.00           C  
ATOM    354  C   MET A  24      -4.342  -5.611   6.245  1.00  0.00           C  
ATOM    355  O   MET A  24      -4.872  -6.703   6.023  1.00  0.00           O  
ATOM    356  CB  MET A  24      -3.319  -5.095   8.504  1.00  0.00           C  
ATOM    357  CG  MET A  24      -1.951  -4.964   7.843  1.00  0.00           C  
ATOM    358  SD  MET A  24      -0.592  -5.248   8.995  1.00  0.00           S  
ATOM    359  CE  MET A  24      -0.825  -3.888  10.138  1.00  0.00           C  
ATOM    360  H   MET A  24      -6.227  -6.093   7.961  1.00  0.00           H  
ATOM    361  HA  MET A  24      -4.624  -3.828   7.377  1.00  0.00           H  
ATOM    362  HB2 MET A  24      -3.369  -4.359   9.291  1.00  0.00           H  
ATOM    363  HB3 MET A  24      -3.395  -6.076   8.942  1.00  0.00           H  
ATOM    364  HG2 MET A  24      -1.881  -5.688   7.044  1.00  0.00           H  
ATOM    365  HG3 MET A  24      -1.853  -3.967   7.433  1.00  0.00           H  
ATOM    366  HE1 MET A  24      -0.047  -3.908  10.886  1.00  0.00           H  
ATOM    367  HE2 MET A  24      -1.787  -3.983  10.619  1.00  0.00           H  
ATOM    368  HE3 MET A  24      -0.783  -2.953   9.599  1.00  0.00           H  
ATOM    369  N   VAL A  25      -3.605  -4.947   5.371  1.00  0.00           N  
ATOM    370  CA  VAL A  25      -3.258  -5.430   4.041  1.00  0.00           C  
ATOM    371  C   VAL A  25      -1.794  -5.876   4.037  1.00  0.00           C  
ATOM    372  O   VAL A  25      -1.037  -5.429   4.884  1.00  0.00           O  
ATOM    373  CB  VAL A  25      -3.444  -4.281   3.015  1.00  0.00           C  
ATOM    374  CG1 VAL A  25      -3.196  -4.751   1.595  1.00  0.00           C  
ATOM    375  CG2 VAL A  25      -4.828  -3.669   3.144  1.00  0.00           C  
ATOM    376  H   VAL A  25      -3.267  -4.066   5.643  1.00  0.00           H  
ATOM    377  HA  VAL A  25      -3.902  -6.256   3.778  1.00  0.00           H  
ATOM    378  HB  VAL A  25      -2.721  -3.505   3.240  1.00  0.00           H  
ATOM    379 HG11 VAL A  25      -2.181  -5.111   1.507  1.00  0.00           H  
ATOM    380 HG12 VAL A  25      -3.348  -3.928   0.913  1.00  0.00           H  
ATOM    381 HG13 VAL A  25      -3.883  -5.548   1.359  1.00  0.00           H  
ATOM    382 HG21 VAL A  25      -4.957  -3.277   4.143  1.00  0.00           H  
ATOM    383 HG22 VAL A  25      -5.575  -4.425   2.955  1.00  0.00           H  
ATOM    384 HG23 VAL A  25      -4.936  -2.868   2.427  1.00  0.00           H  
ATOM    385  N   LYS A  26      -1.398  -6.758   3.120  1.00  0.00           N  
ATOM    386  CA  LYS A  26       0.011  -7.133   2.981  1.00  0.00           C  
ATOM    387  C   LYS A  26       0.312  -7.606   1.560  1.00  0.00           C  
ATOM    388  O   LYS A  26      -0.041  -8.718   1.184  1.00  0.00           O  
ATOM    389  CB  LYS A  26       0.387  -8.247   3.966  1.00  0.00           C  
ATOM    390  CG  LYS A  26       1.890  -8.489   4.041  1.00  0.00           C  
ATOM    391  CD  LYS A  26       2.247  -9.657   4.947  1.00  0.00           C  
ATOM    392  CE  LYS A  26       1.757 -10.980   4.382  1.00  0.00           C  
ATOM    393  NZ  LYS A  26       2.283 -12.139   5.149  1.00  0.00           N  
ATOM    394  H   LYS A  26      -2.064  -7.175   2.526  1.00  0.00           H  
ATOM    395  HA  LYS A  26       0.609  -6.260   3.192  1.00  0.00           H  
ATOM    396  HB2 LYS A  26       0.029  -7.985   4.949  1.00  0.00           H  
ATOM    397  HB3 LYS A  26      -0.088  -9.163   3.652  1.00  0.00           H  
ATOM    398  HG2 LYS A  26       2.257  -8.698   3.048  1.00  0.00           H  
ATOM    399  HG3 LYS A  26       2.366  -7.596   4.418  1.00  0.00           H  
ATOM    400  HD2 LYS A  26       3.321  -9.700   5.055  1.00  0.00           H  
ATOM    401  HD3 LYS A  26       1.794  -9.499   5.915  1.00  0.00           H  
ATOM    402  HE2 LYS A  26       0.678 -10.996   4.420  1.00  0.00           H  
ATOM    403  HE3 LYS A  26       2.081 -11.060   3.356  1.00  0.00           H  
ATOM    404  HZ1 LYS A  26       3.311 -12.220   5.013  1.00  0.00           H  
ATOM    405  HZ2 LYS A  26       1.832 -13.018   4.825  1.00  0.00           H  
ATOM    406  HZ3 LYS A  26       2.089 -12.016   6.162  1.00  0.00           H  
ATOM    407  N   VAL A  27       0.978  -6.778   0.773  1.00  0.00           N  
ATOM    408  CA  VAL A  27       1.304  -7.155  -0.597  1.00  0.00           C  
ATOM    409  C   VAL A  27       2.813  -7.355  -0.762  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.609  -6.547  -0.282  1.00  0.00           O  
ATOM    411  CB  VAL A  27       0.784  -6.107  -1.612  1.00  0.00           C  
ATOM    412  CG1 VAL A  27      -0.709  -5.889  -1.429  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       1.524  -4.786  -1.487  1.00  0.00           C  
ATOM    414  H   VAL A  27       1.255  -5.899   1.115  1.00  0.00           H  
ATOM    415  HA  VAL A  27       0.808  -8.094  -0.803  1.00  0.00           H  
ATOM    416  HB  VAL A  27       0.946  -6.493  -2.609  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -1.234  -6.822  -1.589  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -1.055  -5.155  -2.141  1.00  0.00           H  
ATOM    419 HG13 VAL A  27      -0.901  -5.536  -0.426  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       1.108  -4.075  -2.184  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       2.571  -4.937  -1.707  1.00  0.00           H  
ATOM    422 HG23 VAL A  27       1.419  -4.408  -0.481  1.00  0.00           H  
ATOM    423  N   THR A  28       3.208  -8.444  -1.419  1.00  0.00           N  
ATOM    424  CA  THR A  28       4.625  -8.735  -1.617  1.00  0.00           C  
ATOM    425  C   THR A  28       5.034  -8.500  -3.066  1.00  0.00           C  
ATOM    426  O   THR A  28       4.422  -9.034  -3.991  1.00  0.00           O  
ATOM    427  CB  THR A  28       4.981 -10.192  -1.238  1.00  0.00           C  
ATOM    428  OG1 THR A  28       4.295 -11.112  -2.093  1.00  0.00           O  
ATOM    429  CG2 THR A  28       4.628 -10.496   0.208  1.00  0.00           C  
ATOM    430  H   THR A  28       2.536  -9.062  -1.781  1.00  0.00           H  
ATOM    431  HA  THR A  28       5.192  -8.070  -0.983  1.00  0.00           H  
ATOM    432  HB  THR A  28       6.047 -10.325  -1.363  1.00  0.00           H  
ATOM    433  HG1 THR A  28       3.390 -10.803  -2.236  1.00  0.00           H  
ATOM    434 HG21 THR A  28       3.604 -10.209   0.398  1.00  0.00           H  
ATOM    435 HG22 THR A  28       5.288  -9.945   0.863  1.00  0.00           H  
ATOM    436 HG23 THR A  28       4.746 -11.554   0.390  1.00  0.00           H  
ATOM    437  N   GLY A  29       6.066  -7.691  -3.258  1.00  0.00           N  
ATOM    438  CA  GLY A  29       6.604  -7.487  -4.586  1.00  0.00           C  
ATOM    439  C   GLY A  29       7.622  -8.552  -4.932  1.00  0.00           C  
ATOM    440  O   GLY A  29       7.438  -9.304  -5.884  1.00  0.00           O  
ATOM    441  H   GLY A  29       6.468  -7.232  -2.488  1.00  0.00           H  
ATOM    442  HA2 GLY A  29       5.795  -7.522  -5.302  1.00  0.00           H  
ATOM    443  HA3 GLY A  29       7.077  -6.518  -4.632  1.00  0.00           H  
ATOM    444  N   ALA A  30       8.686  -8.618  -4.133  1.00  0.00           N  
ATOM    445  CA  ALA A  30       9.734  -9.628  -4.290  1.00  0.00           C  
ATOM    446  C   ALA A  30      10.263  -9.680  -5.721  1.00  0.00           C  
ATOM    447  O   ALA A  30      10.009 -10.633  -6.458  1.00  0.00           O  
ATOM    448  CB  ALA A  30       9.234 -10.995  -3.842  1.00  0.00           C  
ATOM    449  H   ALA A  30       8.770  -7.960  -3.416  1.00  0.00           H  
ATOM    450  HA  ALA A  30      10.545  -9.352  -3.644  1.00  0.00           H  
ATOM    451  HB1 ALA A  30       8.413 -11.303  -4.471  1.00  0.00           H  
ATOM    452  HB2 ALA A  30       8.902 -10.936  -2.815  1.00  0.00           H  
ATOM    453  HB3 ALA A  30      10.038 -11.713  -3.919  1.00  0.00           H  
ATOM    454  N   GLY A  31      11.009  -8.655  -6.100  1.00  0.00           N  
ATOM    455  CA  GLY A  31      11.545  -8.586  -7.445  1.00  0.00           C  
ATOM    456  C   GLY A  31      10.994  -7.414  -8.228  1.00  0.00           C  
ATOM    457  O   GLY A  31       9.795  -7.354  -8.505  1.00  0.00           O  
ATOM    458  H   GLY A  31      11.203  -7.936  -5.456  1.00  0.00           H  
ATOM    459  HA2 GLY A  31      12.620  -8.495  -7.390  1.00  0.00           H  
ATOM    460  HA3 GLY A  31      11.299  -9.499  -7.966  1.00  0.00           H  
ATOM    461  N   TRP A  32      11.865  -6.475  -8.572  1.00  0.00           N  
ATOM    462  CA  TRP A  32      11.476  -5.335  -9.387  1.00  0.00           C  
ATOM    463  C   TRP A  32      12.501  -5.117 -10.502  1.00  0.00           C  
ATOM    464  O   TRP A  32      13.443  -5.899 -10.638  1.00  0.00           O  
ATOM    465  CB  TRP A  32      11.318  -4.074  -8.524  1.00  0.00           C  
ATOM    466  CG  TRP A  32      12.590  -3.479  -7.977  1.00  0.00           C  
ATOM    467  CD1 TRP A  32      13.585  -2.881  -8.689  1.00  0.00           C  
ATOM    468  CD2 TRP A  32      12.981  -3.388  -6.600  1.00  0.00           C  
ATOM    469  NE1 TRP A  32      14.556  -2.400  -7.853  1.00  0.00           N  
ATOM    470  CE2 TRP A  32      14.220  -2.714  -6.562  1.00  0.00           C  
ATOM    471  CE3 TRP A  32      12.407  -3.808  -5.397  1.00  0.00           C  
ATOM    472  CZ2 TRP A  32      14.889  -2.451  -5.369  1.00  0.00           C  
ATOM    473  CZ3 TRP A  32      13.074  -3.548  -4.214  1.00  0.00           C  
ATOM    474  CH2 TRP A  32      14.303  -2.876  -4.208  1.00  0.00           C  
ATOM    475  H   TRP A  32      12.804  -6.554  -8.273  1.00  0.00           H  
ATOM    476  HA  TRP A  32      10.513  -5.563  -9.838  1.00  0.00           H  
ATOM    477  HB2 TRP A  32      10.826  -3.317  -9.115  1.00  0.00           H  
ATOM    478  HB3 TRP A  32      10.683  -4.314  -7.683  1.00  0.00           H  
ATOM    479  HD1 TRP A  32      13.582  -2.783  -9.764  1.00  0.00           H  
ATOM    480  HE1 TRP A  32      15.370  -1.909  -8.145  1.00  0.00           H  
ATOM    481  HE3 TRP A  32      11.461  -4.328  -5.381  1.00  0.00           H  
ATOM    482  HZ2 TRP A  32      15.836  -1.933  -5.346  1.00  0.00           H  
ATOM    483  HZ3 TRP A  32      12.646  -3.867  -3.275  1.00  0.00           H  
ATOM    484  HH2 TRP A  32      14.788  -2.695  -3.259  1.00  0.00           H  
ATOM    485  N   ASP A  33      12.328  -4.072 -11.304  1.00  0.00           N  
ATOM    486  CA  ASP A  33      13.306  -3.759 -12.343  1.00  0.00           C  
ATOM    487  C   ASP A  33      14.159  -2.568 -11.930  1.00  0.00           C  
ATOM    488  O   ASP A  33      15.386  -2.662 -11.871  1.00  0.00           O  
ATOM    489  CB  ASP A  33      12.619  -3.473 -13.678  1.00  0.00           C  
ATOM    490  CG  ASP A  33      13.605  -3.116 -14.766  1.00  0.00           C  
ATOM    491  OD1 ASP A  33      14.280  -4.033 -15.284  1.00  0.00           O  
ATOM    492  OD2 ASP A  33      13.717  -1.924 -15.106  1.00  0.00           O  
ATOM    493  H   ASP A  33      11.538  -3.500 -11.195  1.00  0.00           H  
ATOM    494  HA  ASP A  33      13.948  -4.620 -12.457  1.00  0.00           H  
ATOM    495  HB2 ASP A  33      12.072  -4.350 -13.990  1.00  0.00           H  
ATOM    496  HB3 ASP A  33      11.931  -2.649 -13.554  1.00  0.00           H  
ATOM    497  N   ASN A  34      13.502  -1.455 -11.632  1.00  0.00           N  
ATOM    498  CA  ASN A  34      14.192  -0.273 -11.123  1.00  0.00           C  
ATOM    499  C   ASN A  34      13.688   0.079  -9.728  1.00  0.00           C  
ATOM    500  O   ASN A  34      14.430   0.580  -8.891  1.00  0.00           O  
ATOM    501  CB  ASN A  34      14.016   0.912 -12.086  1.00  0.00           C  
ATOM    502  CG  ASN A  34      12.575   1.382 -12.211  1.00  0.00           C  
ATOM    503  OD1 ASN A  34      11.635   0.613 -12.021  1.00  0.00           O  
ATOM    504  ND2 ASN A  34      12.395   2.649 -12.548  1.00  0.00           N  
ATOM    505  H   ASN A  34      12.532  -1.417 -11.778  1.00  0.00           H  
ATOM    506  HA  ASN A  34      15.240  -0.511 -11.049  1.00  0.00           H  
ATOM    507  HB2 ASN A  34      14.611   1.739 -11.735  1.00  0.00           H  
ATOM    508  HB3 ASN A  34      14.363   0.619 -13.067  1.00  0.00           H  
ATOM    509 HD21 ASN A  34      13.188   3.205 -12.699  1.00  0.00           H  
ATOM    510 HD22 ASN A  34      11.476   2.980 -12.638  1.00  0.00           H  
ATOM    511  N   GLY A  35      12.436  -0.232  -9.462  1.00  0.00           N  
ATOM    512  CA  GLY A  35      11.907  -0.049  -8.134  1.00  0.00           C  
ATOM    513  C   GLY A  35      10.869   1.032  -8.084  1.00  0.00           C  
ATOM    514  O   GLY A  35       9.810   0.886  -8.687  1.00  0.00           O  
ATOM    515  H   GLY A  35      11.860  -0.563 -10.177  1.00  0.00           H  
ATOM    516  HA2 GLY A  35      11.460  -0.976  -7.805  1.00  0.00           H  
ATOM    517  HA3 GLY A  35      12.715   0.209  -7.466  1.00  0.00           H  
ATOM    518  N   VAL A  36      11.202   2.130  -7.395  1.00  0.00           N  
ATOM    519  CA  VAL A  36      10.267   3.227  -7.137  1.00  0.00           C  
ATOM    520  C   VAL A  36       8.864   2.682  -6.847  1.00  0.00           C  
ATOM    521  O   VAL A  36       7.920   2.838  -7.626  1.00  0.00           O  
ATOM    522  CB  VAL A  36      10.278   4.303  -8.268  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      10.085   3.692  -9.648  1.00  0.00           C  
ATOM    524  CG2 VAL A  36       9.247   5.392  -8.008  1.00  0.00           C  
ATOM    525  H   VAL A  36      12.114   2.204  -7.055  1.00  0.00           H  
ATOM    526  HA  VAL A  36      10.614   3.712  -6.233  1.00  0.00           H  
ATOM    527  HB  VAL A  36      11.247   4.773  -8.254  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      10.136   4.467 -10.396  1.00  0.00           H  
ATOM    529 HG12 VAL A  36       9.123   3.206  -9.695  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      10.866   2.963  -9.828  1.00  0.00           H  
ATOM    531 HG21 VAL A  36       9.255   6.098  -8.825  1.00  0.00           H  
ATOM    532 HG22 VAL A  36       9.488   5.904  -7.089  1.00  0.00           H  
ATOM    533 HG23 VAL A  36       8.266   4.948  -7.926  1.00  0.00           H  
ATOM    534  N   LEU A  37       8.771   1.995  -5.714  1.00  0.00           N  
ATOM    535  CA  LEU A  37       7.532   1.365  -5.279  1.00  0.00           C  
ATOM    536  C   LEU A  37       6.430   2.401  -5.164  1.00  0.00           C  
ATOM    537  O   LEU A  37       6.591   3.404  -4.476  1.00  0.00           O  
ATOM    538  CB  LEU A  37       7.710   0.669  -3.922  1.00  0.00           C  
ATOM    539  CG  LEU A  37       8.739  -0.468  -3.857  1.00  0.00           C  
ATOM    540  CD1 LEU A  37       8.628  -1.385  -5.064  1.00  0.00           C  
ATOM    541  CD2 LEU A  37      10.153   0.072  -3.704  1.00  0.00           C  
ATOM    542  H   LEU A  37       9.563   1.912  -5.152  1.00  0.00           H  
ATOM    543  HA  LEU A  37       7.251   0.630  -6.017  1.00  0.00           H  
ATOM    544  HB2 LEU A  37       7.997   1.419  -3.200  1.00  0.00           H  
ATOM    545  HB3 LEU A  37       6.752   0.268  -3.628  1.00  0.00           H  
ATOM    546  HG  LEU A  37       8.524  -1.065  -2.986  1.00  0.00           H  
ATOM    547 HD11 LEU A  37       9.370  -2.166  -4.990  1.00  0.00           H  
ATOM    548 HD12 LEU A  37       8.792  -0.816  -5.966  1.00  0.00           H  
ATOM    549 HD13 LEU A  37       7.643  -1.826  -5.089  1.00  0.00           H  
ATOM    550 HD21 LEU A  37      10.420   0.640  -4.580  1.00  0.00           H  
ATOM    551 HD22 LEU A  37      10.841  -0.752  -3.584  1.00  0.00           H  
ATOM    552 HD23 LEU A  37      10.200   0.709  -2.832  1.00  0.00           H  
ATOM    553  N   GLU A  38       5.327   2.166  -5.846  1.00  0.00           N  
ATOM    554  CA  GLU A  38       4.216   3.093  -5.820  1.00  0.00           C  
ATOM    555  C   GLU A  38       2.961   2.406  -5.292  1.00  0.00           C  
ATOM    556  O   GLU A  38       2.322   1.621  -5.992  1.00  0.00           O  
ATOM    557  CB  GLU A  38       3.992   3.654  -7.225  1.00  0.00           C  
ATOM    558  CG  GLU A  38       2.880   4.685  -7.314  1.00  0.00           C  
ATOM    559  CD  GLU A  38       2.931   5.479  -8.604  1.00  0.00           C  
ATOM    560  OE1 GLU A  38       2.573   4.927  -9.666  1.00  0.00           O  
ATOM    561  OE2 GLU A  38       3.346   6.660  -8.564  1.00  0.00           O  
ATOM    562  H   GLU A  38       5.258   1.353  -6.395  1.00  0.00           H  
ATOM    563  HA  GLU A  38       4.475   3.902  -5.155  1.00  0.00           H  
ATOM    564  HB2 GLU A  38       4.909   4.114  -7.562  1.00  0.00           H  
ATOM    565  HB3 GLU A  38       3.751   2.834  -7.887  1.00  0.00           H  
ATOM    566  HG2 GLU A  38       1.929   4.175  -7.260  1.00  0.00           H  
ATOM    567  HG3 GLU A  38       2.970   5.369  -6.483  1.00  0.00           H  
ATOM    568  N   PHE A  39       2.634   2.689  -4.041  1.00  0.00           N  
ATOM    569  CA  PHE A  39       1.432   2.154  -3.422  1.00  0.00           C  
ATOM    570  C   PHE A  39       0.299   3.154  -3.571  1.00  0.00           C  
ATOM    571  O   PHE A  39       0.545   4.353  -3.681  1.00  0.00           O  
ATOM    572  CB  PHE A  39       1.682   1.863  -1.940  1.00  0.00           C  
ATOM    573  CG  PHE A  39       0.541   1.156  -1.260  1.00  0.00           C  
ATOM    574  CD1 PHE A  39       0.416  -0.220  -1.347  1.00  0.00           C  
ATOM    575  CD2 PHE A  39      -0.403   1.866  -0.536  1.00  0.00           C  
ATOM    576  CE1 PHE A  39      -0.627  -0.877  -0.726  1.00  0.00           C  
ATOM    577  CE2 PHE A  39      -1.449   1.216   0.086  1.00  0.00           C  
ATOM    578  CZ  PHE A  39      -1.561  -0.158  -0.008  1.00  0.00           C  
ATOM    579  H   PHE A  39       3.221   3.281  -3.516  1.00  0.00           H  
ATOM    580  HA  PHE A  39       1.168   1.239  -3.928  1.00  0.00           H  
ATOM    581  HB2 PHE A  39       2.563   1.243  -1.845  1.00  0.00           H  
ATOM    582  HB3 PHE A  39       1.851   2.798  -1.423  1.00  0.00           H  
ATOM    583  HD1 PHE A  39       1.146  -0.783  -1.908  1.00  0.00           H  
ATOM    584  HD2 PHE A  39      -0.317   2.940  -0.463  1.00  0.00           H  
ATOM    585  HE1 PHE A  39      -0.713  -1.951  -0.802  1.00  0.00           H  
ATOM    586  HE2 PHE A  39      -2.179   1.781   0.647  1.00  0.00           H  
ATOM    587  HZ  PHE A  39      -2.377  -0.670   0.482  1.00  0.00           H  
ATOM    588  N   TYR A  40      -0.932   2.669  -3.582  1.00  0.00           N  
ATOM    589  CA  TYR A  40      -2.085   3.540  -3.713  1.00  0.00           C  
ATOM    590  C   TYR A  40      -3.342   2.888  -3.137  1.00  0.00           C  
ATOM    591  O   TYR A  40      -3.461   1.662  -3.099  1.00  0.00           O  
ATOM    592  CB  TYR A  40      -2.293   3.910  -5.188  1.00  0.00           C  
ATOM    593  CG  TYR A  40      -2.439   2.711  -6.103  1.00  0.00           C  
ATOM    594  CD1 TYR A  40      -3.681   2.140  -6.353  1.00  0.00           C  
ATOM    595  CD2 TYR A  40      -1.325   2.146  -6.710  1.00  0.00           C  
ATOM    596  CE1 TYR A  40      -3.806   1.038  -7.180  1.00  0.00           C  
ATOM    597  CE2 TYR A  40      -1.442   1.049  -7.539  1.00  0.00           C  
ATOM    598  CZ  TYR A  40      -2.683   0.498  -7.770  1.00  0.00           C  
ATOM    599  OH  TYR A  40      -2.796  -0.604  -8.589  1.00  0.00           O  
ATOM    600  H   TYR A  40      -1.070   1.698  -3.512  1.00  0.00           H  
ATOM    601  HA  TYR A  40      -1.880   4.441  -3.156  1.00  0.00           H  
ATOM    602  HB2 TYR A  40      -3.179   4.516  -5.280  1.00  0.00           H  
ATOM    603  HB3 TYR A  40      -1.441   4.481  -5.527  1.00  0.00           H  
ATOM    604  HD1 TYR A  40      -4.558   2.567  -5.889  1.00  0.00           H  
ATOM    605  HD2 TYR A  40      -0.352   2.577  -6.527  1.00  0.00           H  
ATOM    606  HE1 TYR A  40      -4.780   0.609  -7.363  1.00  0.00           H  
ATOM    607  HE2 TYR A  40      -0.563   0.626  -8.002  1.00  0.00           H  
ATOM    608  HH  TYR A  40      -3.520  -0.470  -9.213  1.00  0.00           H  
ATOM    609  N   VAL A  41      -4.256   3.725  -2.665  1.00  0.00           N  
ATOM    610  CA  VAL A  41      -5.557   3.283  -2.177  1.00  0.00           C  
ATOM    611  C   VAL A  41      -6.647   4.078  -2.896  1.00  0.00           C  
ATOM    612  O   VAL A  41      -6.410   5.214  -3.307  1.00  0.00           O  
ATOM    613  CB  VAL A  41      -5.689   3.478  -0.648  1.00  0.00           C  
ATOM    614  CG1 VAL A  41      -5.778   4.949  -0.282  1.00  0.00           C  
ATOM    615  CG2 VAL A  41      -6.891   2.719  -0.112  1.00  0.00           C  
ATOM    616  H   VAL A  41      -4.045   4.686  -2.641  1.00  0.00           H  
ATOM    617  HA  VAL A  41      -5.669   2.231  -2.403  1.00  0.00           H  
ATOM    618  HB  VAL A  41      -4.803   3.076  -0.180  1.00  0.00           H  
ATOM    619 HG11 VAL A  41      -5.786   5.054   0.793  1.00  0.00           H  
ATOM    620 HG12 VAL A  41      -6.686   5.366  -0.691  1.00  0.00           H  
ATOM    621 HG13 VAL A  41      -4.927   5.472  -0.690  1.00  0.00           H  
ATOM    622 HG21 VAL A  41      -6.758   1.660  -0.290  1.00  0.00           H  
ATOM    623 HG22 VAL A  41      -7.786   3.056  -0.614  1.00  0.00           H  
ATOM    624 HG23 VAL A  41      -6.985   2.894   0.950  1.00  0.00           H  
ATOM    625  N   THR A  42      -7.815   3.489  -3.084  1.00  0.00           N  
ATOM    626  CA  THR A  42      -8.900   4.180  -3.766  1.00  0.00           C  
ATOM    627  C   THR A  42     -10.052   4.499  -2.830  1.00  0.00           C  
ATOM    628  O   THR A  42     -10.009   4.178  -1.646  1.00  0.00           O  
ATOM    629  CB  THR A  42      -9.437   3.361  -4.949  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -9.445   1.965  -4.621  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -8.603   3.599  -6.197  1.00  0.00           C  
ATOM    632  H   THR A  42      -7.958   2.576  -2.751  1.00  0.00           H  
ATOM    633  HA  THR A  42      -8.507   5.110  -4.152  1.00  0.00           H  
ATOM    634  HB  THR A  42     -10.454   3.682  -5.145  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -8.546   1.667  -4.440  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -8.999   3.014  -7.013  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -7.580   3.309  -6.007  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -8.637   4.650  -6.456  1.00  0.00           H  
ATOM    639  N   ARG A  43     -11.060   5.162  -3.378  1.00  0.00           N  
ATOM    640  CA  ARG A  43     -12.280   5.466  -2.656  1.00  0.00           C  
ATOM    641  C   ARG A  43     -13.440   5.504  -3.647  1.00  0.00           C  
ATOM    642  O   ARG A  43     -13.246   5.861  -4.806  1.00  0.00           O  
ATOM    643  CB  ARG A  43     -12.156   6.812  -1.936  1.00  0.00           C  
ATOM    644  CG  ARG A  43     -13.367   7.138  -1.086  1.00  0.00           C  
ATOM    645  CD  ARG A  43     -13.327   8.540  -0.514  1.00  0.00           C  
ATOM    646  NE  ARG A  43     -14.524   8.828   0.278  1.00  0.00           N  
ATOM    647  CZ  ARG A  43     -15.476   9.691  -0.087  1.00  0.00           C  
ATOM    648  NH1 ARG A  43     -15.386  10.338  -1.243  1.00  0.00           N  
ATOM    649  NH2 ARG A  43     -16.520   9.900   0.703  1.00  0.00           N  
ATOM    650  H   ARG A  43     -10.981   5.459  -4.309  1.00  0.00           H  
ATOM    651  HA  ARG A  43     -12.452   4.682  -1.934  1.00  0.00           H  
ATOM    652  HB2 ARG A  43     -11.286   6.790  -1.297  1.00  0.00           H  
ATOM    653  HB3 ARG A  43     -12.036   7.594  -2.671  1.00  0.00           H  
ATOM    654  HG2 ARG A  43     -14.247   7.038  -1.700  1.00  0.00           H  
ATOM    655  HG3 ARG A  43     -13.416   6.432  -0.272  1.00  0.00           H  
ATOM    656  HD2 ARG A  43     -12.456   8.632   0.119  1.00  0.00           H  
ATOM    657  HD3 ARG A  43     -13.261   9.248  -1.325  1.00  0.00           H  
ATOM    658  HE  ARG A  43     -14.622   8.347   1.137  1.00  0.00           H  
ATOM    659 HH11 ARG A  43     -14.606  10.186  -1.845  1.00  0.00           H  
ATOM    660 HH12 ARG A  43     -16.108  10.983  -1.521  1.00  0.00           H  
ATOM    661 HH21 ARG A  43     -16.598   9.414   1.585  1.00  0.00           H  
ATOM    662 HH22 ARG A  43     -17.238  10.547   0.430  1.00  0.00           H  
ATOM    663  N   PRO A  44     -14.649   5.099  -3.230  1.00  0.00           N  
ATOM    664  CA  PRO A  44     -15.836   5.168  -4.081  1.00  0.00           C  
ATOM    665  C   PRO A  44     -16.427   6.569  -4.147  1.00  0.00           C  
ATOM    666  O   PRO A  44     -16.262   7.371  -3.228  1.00  0.00           O  
ATOM    667  CB  PRO A  44     -16.811   4.240  -3.372  1.00  0.00           C  
ATOM    668  CG  PRO A  44     -16.449   4.350  -1.937  1.00  0.00           C  
ATOM    669  CD  PRO A  44     -14.957   4.511  -1.912  1.00  0.00           C  
ATOM    670  HA  PRO A  44     -15.642   4.805  -5.079  1.00  0.00           H  
ATOM    671  HB2 PRO A  44     -17.820   4.575  -3.556  1.00  0.00           H  
ATOM    672  HB3 PRO A  44     -16.685   3.232  -3.735  1.00  0.00           H  
ATOM    673  HG2 PRO A  44     -16.929   5.214  -1.500  1.00  0.00           H  
ATOM    674  HG3 PRO A  44     -16.738   3.451  -1.413  1.00  0.00           H  
ATOM    675  HD2 PRO A  44     -14.666   5.176  -1.117  1.00  0.00           H  
ATOM    676  HD3 PRO A  44     -14.476   3.551  -1.798  1.00  0.00           H  
ATOM    677  N   THR A  45     -17.111   6.853  -5.246  1.00  0.00           N  
ATOM    678  CA  THR A  45     -17.833   8.095  -5.396  1.00  0.00           C  
ATOM    679  C   THR A  45     -19.193   7.983  -4.721  1.00  0.00           C  
ATOM    680  O   THR A  45     -19.713   8.947  -4.162  1.00  0.00           O  
ATOM    681  CB  THR A  45     -18.018   8.430  -6.882  1.00  0.00           C  
ATOM    682  OG1 THR A  45     -17.829   7.246  -7.666  1.00  0.00           O  
ATOM    683  CG2 THR A  45     -17.044   9.503  -7.334  1.00  0.00           C  
ATOM    684  H   THR A  45     -17.138   6.208  -5.978  1.00  0.00           H  
ATOM    685  HA  THR A  45     -17.255   8.880  -4.931  1.00  0.00           H  
ATOM    686  HB  THR A  45     -19.023   8.788  -7.029  1.00  0.00           H  
ATOM    687  HG1 THR A  45     -18.340   7.322  -8.485  1.00  0.00           H  
ATOM    688 HG21 THR A  45     -17.209  10.404  -6.762  1.00  0.00           H  
ATOM    689 HG22 THR A  45     -17.197   9.709  -8.383  1.00  0.00           H  
ATOM    690 HG23 THR A  45     -16.033   9.158  -7.179  1.00  0.00           H  
ATOM    691  N   LYS A  46     -19.762   6.785  -4.791  1.00  0.00           N  
ATOM    692  CA  LYS A  46     -21.013   6.474  -4.123  1.00  0.00           C  
ATOM    693  C   LYS A  46     -20.802   5.297  -3.180  1.00  0.00           C  
ATOM    694  O   LYS A  46     -19.912   4.474  -3.396  1.00  0.00           O  
ATOM    695  CB  LYS A  46     -22.096   6.129  -5.142  1.00  0.00           C  
ATOM    696  CG  LYS A  46     -22.238   7.150  -6.253  1.00  0.00           C  
ATOM    697  CD  LYS A  46     -23.483   6.892  -7.088  1.00  0.00           C  
ATOM    698  CE  LYS A  46     -24.755   7.080  -6.273  1.00  0.00           C  
ATOM    699  NZ  LYS A  46     -25.976   6.781  -7.064  1.00  0.00           N  
ATOM    700  H   LYS A  46     -19.329   6.086  -5.325  1.00  0.00           H  
ATOM    701  HA  LYS A  46     -21.317   7.338  -3.552  1.00  0.00           H  
ATOM    702  HB2 LYS A  46     -21.863   5.173  -5.588  1.00  0.00           H  
ATOM    703  HB3 LYS A  46     -23.040   6.054  -4.631  1.00  0.00           H  
ATOM    704  HG2 LYS A  46     -22.301   8.136  -5.819  1.00  0.00           H  
ATOM    705  HG3 LYS A  46     -21.364   7.087  -6.891  1.00  0.00           H  
ATOM    706  HD2 LYS A  46     -23.495   7.580  -7.920  1.00  0.00           H  
ATOM    707  HD3 LYS A  46     -23.452   5.879  -7.458  1.00  0.00           H  
ATOM    708  HE2 LYS A  46     -24.724   6.420  -5.422  1.00  0.00           H  
ATOM    709  HE3 LYS A  46     -24.800   8.104  -5.932  1.00  0.00           H  
ATOM    710  HZ1 LYS A  46     -25.970   5.786  -7.368  1.00  0.00           H  
ATOM    711  HZ2 LYS A  46     -26.017   7.389  -7.906  1.00  0.00           H  
ATOM    712  HZ3 LYS A  46     -26.824   6.950  -6.486  1.00  0.00           H  
ATOM    713  N   THR A  47     -21.623   5.210  -2.150  1.00  0.00           N  
ATOM    714  CA  THR A  47     -21.444   4.201  -1.120  1.00  0.00           C  
ATOM    715  C   THR A  47     -22.166   2.896  -1.455  1.00  0.00           C  
ATOM    716  O   THR A  47     -23.217   2.585  -0.889  1.00  0.00           O  
ATOM    717  CB  THR A  47     -21.923   4.730   0.244  1.00  0.00           C  
ATOM    718  OG1 THR A  47     -23.218   5.327   0.103  1.00  0.00           O  
ATOM    719  CG2 THR A  47     -20.947   5.755   0.801  1.00  0.00           C  
ATOM    720  H   THR A  47     -22.374   5.838  -2.077  1.00  0.00           H  
ATOM    721  HA  THR A  47     -20.389   3.995  -1.048  1.00  0.00           H  
ATOM    722  HB  THR A  47     -21.987   3.901   0.934  1.00  0.00           H  
ATOM    723  HG1 THR A  47     -23.891   4.683   0.357  1.00  0.00           H  
ATOM    724 HG21 THR A  47     -20.887   6.598   0.129  1.00  0.00           H  
ATOM    725 HG22 THR A  47     -19.970   5.307   0.900  1.00  0.00           H  
ATOM    726 HG23 THR A  47     -21.288   6.090   1.769  1.00  0.00           H  
ATOM    727  N   GLY A  48     -21.592   2.134  -2.377  1.00  0.00           N  
ATOM    728  CA  GLY A  48     -22.136   0.829  -2.698  1.00  0.00           C  
ATOM    729  C   GLY A  48     -22.473   0.677  -4.167  1.00  0.00           C  
ATOM    730  O   GLY A  48     -22.594  -0.442  -4.666  1.00  0.00           O  
ATOM    731  H   GLY A  48     -20.797   2.463  -2.846  1.00  0.00           H  
ATOM    732  HA2 GLY A  48     -21.413   0.075  -2.428  1.00  0.00           H  
ATOM    733  HA3 GLY A  48     -23.033   0.674  -2.117  1.00  0.00           H  
ATOM    734  N   GLY A  49     -22.629   1.796  -4.857  1.00  0.00           N  
ATOM    735  CA  GLY A  49     -22.969   1.754  -6.267  1.00  0.00           C  
ATOM    736  C   GLY A  49     -21.818   2.177  -7.149  1.00  0.00           C  
ATOM    737  O   GLY A  49     -20.812   1.475  -7.242  1.00  0.00           O  
ATOM    738  H   GLY A  49     -22.522   2.662  -4.403  1.00  0.00           H  
ATOM    739  HA2 GLY A  49     -23.255   0.746  -6.528  1.00  0.00           H  
ATOM    740  HA3 GLY A  49     -23.805   2.412  -6.444  1.00  0.00           H  
ATOM    741  N   ASP A  50     -21.968   3.326  -7.797  1.00  0.00           N  
ATOM    742  CA  ASP A  50     -20.914   3.881  -8.640  1.00  0.00           C  
ATOM    743  C   ASP A  50     -19.701   4.235  -7.795  1.00  0.00           C  
ATOM    744  O   ASP A  50     -19.702   5.229  -7.075  1.00  0.00           O  
ATOM    745  CB  ASP A  50     -21.407   5.126  -9.380  1.00  0.00           C  
ATOM    746  CG  ASP A  50     -22.413   4.808 -10.468  1.00  0.00           C  
ATOM    747  OD1 ASP A  50     -21.993   4.396 -11.572  1.00  0.00           O  
ATOM    748  OD2 ASP A  50     -23.630   4.969 -10.228  1.00  0.00           O  
ATOM    749  H   ASP A  50     -22.813   3.815  -7.706  1.00  0.00           H  
ATOM    750  HA  ASP A  50     -20.631   3.127  -9.361  1.00  0.00           H  
ATOM    751  HB2 ASP A  50     -21.874   5.792  -8.669  1.00  0.00           H  
ATOM    752  HB3 ASP A  50     -20.561   5.625  -9.830  1.00  0.00           H  
ATOM    753  N   THR A  51     -18.677   3.414  -7.868  1.00  0.00           N  
ATOM    754  CA  THR A  51     -17.505   3.596  -7.037  1.00  0.00           C  
ATOM    755  C   THR A  51     -16.277   3.985  -7.871  1.00  0.00           C  
ATOM    756  O   THR A  51     -15.575   3.124  -8.397  1.00  0.00           O  
ATOM    757  CB  THR A  51     -17.223   2.304  -6.234  1.00  0.00           C  
ATOM    758  OG1 THR A  51     -17.117   1.181  -7.120  1.00  0.00           O  
ATOM    759  CG2 THR A  51     -18.338   2.036  -5.233  1.00  0.00           C  
ATOM    760  H   THR A  51     -18.712   2.654  -8.488  1.00  0.00           H  
ATOM    761  HA  THR A  51     -17.723   4.393  -6.337  1.00  0.00           H  
ATOM    762  HB  THR A  51     -16.293   2.423  -5.696  1.00  0.00           H  
ATOM    763  HG1 THR A  51     -16.602   0.484  -6.694  1.00  0.00           H  
ATOM    764 HG21 THR A  51     -18.077   1.187  -4.621  1.00  0.00           H  
ATOM    765 HG22 THR A  51     -19.255   1.827  -5.765  1.00  0.00           H  
ATOM    766 HG23 THR A  51     -18.478   2.903  -4.606  1.00  0.00           H  
ATOM    767  N   SER A  52     -16.029   5.286  -8.016  1.00  0.00           N  
ATOM    768  CA  SER A  52     -14.892   5.756  -8.807  1.00  0.00           C  
ATOM    769  C   SER A  52     -14.401   7.140  -8.359  1.00  0.00           C  
ATOM    770  O   SER A  52     -14.277   8.055  -9.173  1.00  0.00           O  
ATOM    771  CB  SER A  52     -15.274   5.799 -10.291  1.00  0.00           C  
ATOM    772  OG  SER A  52     -15.676   4.517 -10.754  1.00  0.00           O  
ATOM    773  H   SER A  52     -16.633   5.944  -7.605  1.00  0.00           H  
ATOM    774  HA  SER A  52     -14.089   5.047  -8.678  1.00  0.00           H  
ATOM    775  HB2 SER A  52     -16.092   6.490 -10.431  1.00  0.00           H  
ATOM    776  HB3 SER A  52     -14.423   6.127 -10.870  1.00  0.00           H  
ATOM    777  HG  SER A  52     -15.645   3.888 -10.015  1.00  0.00           H  
ATOM    778  N   ARG A  53     -14.122   7.301  -7.070  1.00  0.00           N  
ATOM    779  CA  ARG A  53     -13.538   8.546  -6.578  1.00  0.00           C  
ATOM    780  C   ARG A  53     -12.011   8.491  -6.722  1.00  0.00           C  
ATOM    781  O   ARG A  53     -11.463   7.484  -7.175  1.00  0.00           O  
ATOM    782  CB  ARG A  53     -13.955   8.792  -5.117  1.00  0.00           C  
ATOM    783  CG  ARG A  53     -13.756  10.220  -4.619  1.00  0.00           C  
ATOM    784  CD  ARG A  53     -14.503  11.226  -5.481  1.00  0.00           C  
ATOM    785  NE  ARG A  53     -14.384  12.589  -4.971  1.00  0.00           N  
ATOM    786  CZ  ARG A  53     -14.683  13.675  -5.682  1.00  0.00           C  
ATOM    787  NH1 ARG A  53     -15.090  13.557  -6.939  1.00  0.00           N  
ATOM    788  NH2 ARG A  53     -14.568  14.880  -5.140  1.00  0.00           N  
ATOM    789  H   ARG A  53     -14.308   6.575  -6.437  1.00  0.00           H  
ATOM    790  HA  ARG A  53     -13.912   9.351  -7.194  1.00  0.00           H  
ATOM    791  HB2 ARG A  53     -15.002   8.547  -5.013  1.00  0.00           H  
ATOM    792  HB3 ARG A  53     -13.382   8.132  -4.482  1.00  0.00           H  
ATOM    793  HG2 ARG A  53     -14.125  10.290  -3.607  1.00  0.00           H  
ATOM    794  HG3 ARG A  53     -12.703  10.455  -4.634  1.00  0.00           H  
ATOM    795  HD2 ARG A  53     -14.098  11.193  -6.481  1.00  0.00           H  
ATOM    796  HD3 ARG A  53     -15.546  10.951  -5.508  1.00  0.00           H  
ATOM    797  HE  ARG A  53     -14.074  12.701  -4.043  1.00  0.00           H  
ATOM    798 HH11 ARG A  53     -15.172  12.651  -7.361  1.00  0.00           H  
ATOM    799 HH12 ARG A  53     -15.319  14.373  -7.474  1.00  0.00           H  
ATOM    800 HH21 ARG A  53     -14.256  14.980  -4.191  1.00  0.00           H  
ATOM    801 HH22 ARG A  53     -14.794  15.697  -5.674  1.00  0.00           H  
ATOM    802  N   SER A  54     -11.337   9.567  -6.349  1.00  0.00           N  
ATOM    803  CA  SER A  54      -9.894   9.680  -6.491  1.00  0.00           C  
ATOM    804  C   SER A  54      -9.139   8.655  -5.638  1.00  0.00           C  
ATOM    805  O   SER A  54      -9.698   8.044  -4.720  1.00  0.00           O  
ATOM    806  CB  SER A  54      -9.485  11.099  -6.103  1.00  0.00           C  
ATOM    807  OG  SER A  54     -10.215  11.545  -4.969  1.00  0.00           O  
ATOM    808  H   SER A  54     -11.822  10.320  -5.963  1.00  0.00           H  
ATOM    809  HA  SER A  54      -9.649   9.519  -7.528  1.00  0.00           H  
ATOM    810  HB2 SER A  54      -8.432  11.118  -5.868  1.00  0.00           H  
ATOM    811  HB3 SER A  54      -9.685  11.766  -6.928  1.00  0.00           H  
ATOM    812  HG  SER A  54      -9.977  12.460  -4.776  1.00  0.00           H  
ATOM    813  N   HIS A  55      -7.865   8.458  -5.971  1.00  0.00           N  
ATOM    814  CA  HIS A  55      -6.986   7.592  -5.194  1.00  0.00           C  
ATOM    815  C   HIS A  55      -6.595   8.324  -3.923  1.00  0.00           C  
ATOM    816  O   HIS A  55      -5.781   9.231  -3.964  1.00  0.00           O  
ATOM    817  CB  HIS A  55      -5.725   7.220  -5.993  1.00  0.00           C  
ATOM    818  CG  HIS A  55      -5.994   6.457  -7.262  1.00  0.00           C  
ATOM    819  ND1 HIS A  55      -5.017   5.767  -7.952  1.00  0.00           N  
ATOM    820  CD2 HIS A  55      -7.137   6.285  -7.971  1.00  0.00           C  
ATOM    821  CE1 HIS A  55      -5.550   5.206  -9.022  1.00  0.00           C  
ATOM    822  NE2 HIS A  55      -6.832   5.504  -9.055  1.00  0.00           N  
ATOM    823  H   HIS A  55      -7.500   8.926  -6.755  1.00  0.00           H  
ATOM    824  HA  HIS A  55      -7.531   6.696  -4.937  1.00  0.00           H  
ATOM    825  HB2 HIS A  55      -5.199   8.124  -6.259  1.00  0.00           H  
ATOM    826  HB3 HIS A  55      -5.084   6.611  -5.370  1.00  0.00           H  
ATOM    827  HD1 HIS A  55      -4.066   5.706  -7.706  1.00  0.00           H  
ATOM    828  HD2 HIS A  55      -8.108   6.693  -7.728  1.00  0.00           H  
ATOM    829  HE1 HIS A  55      -5.023   4.607  -9.750  1.00  0.00           H  
ATOM    830  HE2 HIS A  55      -7.438   5.302  -9.802  1.00  0.00           H  
ATOM    831  N   LEU A  56      -7.142   7.896  -2.797  1.00  0.00           N  
ATOM    832  CA  LEU A  56      -7.112   8.692  -1.571  1.00  0.00           C  
ATOM    833  C   LEU A  56      -5.709   8.857  -1.011  1.00  0.00           C  
ATOM    834  O   LEU A  56      -5.417   9.851  -0.347  1.00  0.00           O  
ATOM    835  CB  LEU A  56      -8.008   8.043  -0.517  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -9.222   8.870  -0.107  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -8.789  10.073   0.717  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -9.987   9.315  -1.344  1.00  0.00           C  
ATOM    839  H   LEU A  56      -7.577   7.018  -2.785  1.00  0.00           H  
ATOM    840  HA  LEU A  56      -7.506   9.671  -1.802  1.00  0.00           H  
ATOM    841  HB2 LEU A  56      -8.355   7.096  -0.904  1.00  0.00           H  
ATOM    842  HB3 LEU A  56      -7.414   7.855   0.365  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -9.880   8.264   0.499  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -9.659  10.635   1.018  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -8.140  10.700   0.124  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -8.257   9.735   1.593  1.00  0.00           H  
ATOM    847 HD21 LEU A  56     -10.095   8.477  -2.020  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -9.449  10.110  -1.837  1.00  0.00           H  
ATOM    849 HD23 LEU A  56     -10.965   9.668  -1.053  1.00  0.00           H  
ATOM    850  N   ALA A  57      -4.842   7.907  -1.287  1.00  0.00           N  
ATOM    851  CA  ALA A  57      -3.495   7.956  -0.763  1.00  0.00           C  
ATOM    852  C   ALA A  57      -2.553   7.166  -1.646  1.00  0.00           C  
ATOM    853  O   ALA A  57      -2.957   6.191  -2.283  1.00  0.00           O  
ATOM    854  CB  ALA A  57      -3.455   7.431   0.660  1.00  0.00           C  
ATOM    855  H   ALA A  57      -5.103   7.166  -1.872  1.00  0.00           H  
ATOM    856  HA  ALA A  57      -3.184   8.987  -0.744  1.00  0.00           H  
ATOM    857  HB1 ALA A  57      -2.428   7.311   0.965  1.00  0.00           H  
ATOM    858  HB2 ALA A  57      -3.965   6.480   0.714  1.00  0.00           H  
ATOM    859  HB3 ALA A  57      -3.941   8.143   1.316  1.00  0.00           H  
ATOM    860  N   SER A  58      -1.309   7.602  -1.694  1.00  0.00           N  
ATOM    861  CA  SER A  58      -0.287   6.910  -2.446  1.00  0.00           C  
ATOM    862  C   SER A  58       1.036   6.975  -1.690  1.00  0.00           C  
ATOM    863  O   SER A  58       1.296   7.942  -0.976  1.00  0.00           O  
ATOM    864  CB  SER A  58      -0.157   7.532  -3.841  1.00  0.00           C  
ATOM    865  OG  SER A  58       0.575   8.748  -3.815  1.00  0.00           O  
ATOM    866  H   SER A  58      -1.072   8.425  -1.211  1.00  0.00           H  
ATOM    867  HA  SER A  58      -0.585   5.877  -2.544  1.00  0.00           H  
ATOM    868  HB2 SER A  58       0.333   6.836  -4.500  1.00  0.00           H  
ATOM    869  HB3 SER A  58      -1.144   7.744  -4.219  1.00  0.00           H  
ATOM    870  HG  SER A  58       1.438   8.598  -3.402  1.00  0.00           H  
ATOM    871  N   ILE A  59       1.853   5.942  -1.819  1.00  0.00           N  
ATOM    872  CA  ILE A  59       3.150   5.912  -1.154  1.00  0.00           C  
ATOM    873  C   ILE A  59       4.225   5.497  -2.147  1.00  0.00           C  
ATOM    874  O   ILE A  59       4.295   4.335  -2.548  1.00  0.00           O  
ATOM    875  CB  ILE A  59       3.174   4.938   0.049  1.00  0.00           C  
ATOM    876  CG1 ILE A  59       1.899   5.073   0.885  1.00  0.00           C  
ATOM    877  CG2 ILE A  59       4.398   5.207   0.923  1.00  0.00           C  
ATOM    878  CD1 ILE A  59       1.807   4.073   2.016  1.00  0.00           C  
ATOM    879  H   ILE A  59       1.585   5.184  -2.386  1.00  0.00           H  
ATOM    880  HA  ILE A  59       3.366   6.908  -0.796  1.00  0.00           H  
ATOM    881  HB  ILE A  59       3.246   3.930  -0.330  1.00  0.00           H  
ATOM    882 HG12 ILE A  59       1.863   6.063   1.315  1.00  0.00           H  
ATOM    883 HG13 ILE A  59       1.041   4.932   0.245  1.00  0.00           H  
ATOM    884 HG21 ILE A  59       4.394   4.532   1.766  1.00  0.00           H  
ATOM    885 HG22 ILE A  59       4.371   6.226   1.280  1.00  0.00           H  
ATOM    886 HG23 ILE A  59       5.302   5.053   0.346  1.00  0.00           H  
ATOM    887 HD11 ILE A  59       1.831   3.071   1.613  1.00  0.00           H  
ATOM    888 HD12 ILE A  59       0.882   4.222   2.554  1.00  0.00           H  
ATOM    889 HD13 ILE A  59       2.641   4.211   2.688  1.00  0.00           H  
ATOM    890  N   MET A  60       5.036   6.454  -2.563  1.00  0.00           N  
ATOM    891  CA  MET A  60       6.108   6.189  -3.511  1.00  0.00           C  
ATOM    892  C   MET A  60       7.451   6.152  -2.798  1.00  0.00           C  
ATOM    893  O   MET A  60       7.832   7.108  -2.119  1.00  0.00           O  
ATOM    894  CB  MET A  60       6.126   7.248  -4.615  1.00  0.00           C  
ATOM    895  CG  MET A  60       7.270   7.090  -5.607  1.00  0.00           C  
ATOM    896  SD  MET A  60       7.186   8.287  -6.957  1.00  0.00           S  
ATOM    897  CE  MET A  60       7.261   9.834  -6.052  1.00  0.00           C  
ATOM    898  H   MET A  60       4.912   7.365  -2.217  1.00  0.00           H  
ATOM    899  HA  MET A  60       5.924   5.222  -3.955  1.00  0.00           H  
ATOM    900  HB2 MET A  60       5.197   7.194  -5.161  1.00  0.00           H  
ATOM    901  HB3 MET A  60       6.208   8.223  -4.158  1.00  0.00           H  
ATOM    902  HG2 MET A  60       8.206   7.225  -5.084  1.00  0.00           H  
ATOM    903  HG3 MET A  60       7.237   6.093  -6.025  1.00  0.00           H  
ATOM    904  HE1 MET A  60       7.255  10.659  -6.750  1.00  0.00           H  
ATOM    905  HE2 MET A  60       8.168   9.865  -5.465  1.00  0.00           H  
ATOM    906  HE3 MET A  60       6.407   9.912  -5.397  1.00  0.00           H  
ATOM    907  N   CYS A  61       8.170   5.052  -2.962  1.00  0.00           N  
ATOM    908  CA  CYS A  61       9.452   4.883  -2.301  1.00  0.00           C  
ATOM    909  C   CYS A  61      10.584   5.035  -3.303  1.00  0.00           C  
ATOM    910  O   CYS A  61      10.535   4.488  -4.405  1.00  0.00           O  
ATOM    911  CB  CYS A  61       9.557   3.503  -1.637  1.00  0.00           C  
ATOM    912  SG  CYS A  61       8.276   3.115  -0.391  1.00  0.00           S  
ATOM    913  H   CYS A  61       7.820   4.331  -3.532  1.00  0.00           H  
ATOM    914  HA  CYS A  61       9.545   5.648  -1.549  1.00  0.00           H  
ATOM    915  HB2 CYS A  61       9.496   2.747  -2.403  1.00  0.00           H  
ATOM    916  HB3 CYS A  61      10.519   3.427  -1.149  1.00  0.00           H  
ATOM    917  N   TYR A  62      11.603   5.776  -2.910  1.00  0.00           N  
ATOM    918  CA  TYR A  62      12.764   6.004  -3.752  1.00  0.00           C  
ATOM    919  C   TYR A  62      13.928   5.186  -3.229  1.00  0.00           C  
ATOM    920  O   TYR A  62      14.378   5.391  -2.109  1.00  0.00           O  
ATOM    921  CB  TYR A  62      13.132   7.492  -3.791  1.00  0.00           C  
ATOM    922  CG  TYR A  62      12.367   8.335  -2.799  1.00  0.00           C  
ATOM    923  CD1 TYR A  62      11.075   8.766  -3.072  1.00  0.00           C  
ATOM    924  CD2 TYR A  62      12.935   8.694  -1.588  1.00  0.00           C  
ATOM    925  CE1 TYR A  62      10.372   9.529  -2.163  1.00  0.00           C  
ATOM    926  CE2 TYR A  62      12.239   9.457  -0.676  1.00  0.00           C  
ATOM    927  CZ  TYR A  62      10.960   9.871  -0.964  1.00  0.00           C  
ATOM    928  OH  TYR A  62      10.272  10.631  -0.045  1.00  0.00           O  
ATOM    929  H   TYR A  62      11.585   6.172  -2.009  1.00  0.00           H  
ATOM    930  HA  TYR A  62      12.524   5.676  -4.751  1.00  0.00           H  
ATOM    931  HB2 TYR A  62      14.186   7.599  -3.571  1.00  0.00           H  
ATOM    932  HB3 TYR A  62      12.935   7.879  -4.780  1.00  0.00           H  
ATOM    933  HD1 TYR A  62      10.617   8.494  -4.012  1.00  0.00           H  
ATOM    934  HD2 TYR A  62      13.941   8.368  -1.363  1.00  0.00           H  
ATOM    935  HE1 TYR A  62       9.369   9.852  -2.394  1.00  0.00           H  
ATOM    936  HE2 TYR A  62      12.697   9.726   0.261  1.00  0.00           H  
ATOM    937  HH  TYR A  62       9.396  10.254   0.088  1.00  0.00           H  
ATOM    938  N   SER A  63      14.395   4.248  -4.031  1.00  0.00           N  
ATOM    939  CA  SER A  63      15.470   3.364  -3.621  1.00  0.00           C  
ATOM    940  C   SER A  63      16.739   3.712  -4.387  1.00  0.00           C  
ATOM    941  O   SER A  63      16.707   4.524  -5.304  1.00  0.00           O  
ATOM    942  CB  SER A  63      15.074   1.906  -3.876  1.00  0.00           C  
ATOM    943  OG  SER A  63      15.927   1.013  -3.178  1.00  0.00           O  
ATOM    944  H   SER A  63      14.021   4.160  -4.929  1.00  0.00           H  
ATOM    945  HA  SER A  63      15.643   3.508  -2.565  1.00  0.00           H  
ATOM    946  HB2 SER A  63      14.059   1.749  -3.543  1.00  0.00           H  
ATOM    947  HB3 SER A  63      15.141   1.698  -4.936  1.00  0.00           H  
ATOM    948  HG  SER A  63      15.736   1.073  -2.229  1.00  0.00           H  
ATOM    949  N   LYS A  64      17.842   3.071  -4.032  1.00  0.00           N  
ATOM    950  CA  LYS A  64      19.128   3.378  -4.635  1.00  0.00           C  
ATOM    951  C   LYS A  64      19.386   2.410  -5.781  1.00  0.00           C  
ATOM    952  O   LYS A  64      20.522   2.045  -6.080  1.00  0.00           O  
ATOM    953  CB  LYS A  64      20.234   3.298  -3.582  1.00  0.00           C  
ATOM    954  CG  LYS A  64      21.576   3.842  -4.047  1.00  0.00           C  
ATOM    955  CD  LYS A  64      22.635   3.709  -2.966  1.00  0.00           C  
ATOM    956  CE  LYS A  64      23.995   4.176  -3.457  1.00  0.00           C  
ATOM    957  NZ  LYS A  64      23.956   5.570  -3.970  1.00  0.00           N  
ATOM    958  H   LYS A  64      17.785   2.349  -3.376  1.00  0.00           H  
ATOM    959  HA  LYS A  64      19.084   4.378  -5.024  1.00  0.00           H  
ATOM    960  HB2 LYS A  64      19.927   3.859  -2.712  1.00  0.00           H  
ATOM    961  HB3 LYS A  64      20.364   2.269  -3.306  1.00  0.00           H  
ATOM    962  HG2 LYS A  64      21.894   3.291  -4.918  1.00  0.00           H  
ATOM    963  HG3 LYS A  64      21.462   4.887  -4.301  1.00  0.00           H  
ATOM    964  HD2 LYS A  64      22.346   4.307  -2.115  1.00  0.00           H  
ATOM    965  HD3 LYS A  64      22.705   2.672  -2.672  1.00  0.00           H  
ATOM    966  HE2 LYS A  64      24.694   4.124  -2.636  1.00  0.00           H  
ATOM    967  HE3 LYS A  64      24.323   3.519  -4.248  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64      24.912   5.874  -4.247  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64      23.601   6.216  -3.237  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      23.334   5.631  -4.801  1.00  0.00           H  
ATOM    971  N   ASP A  65      18.304   1.979  -6.403  1.00  0.00           N  
ATOM    972  CA  ASP A  65      18.378   1.087  -7.537  1.00  0.00           C  
ATOM    973  C   ASP A  65      17.774   1.778  -8.747  1.00  0.00           C  
ATOM    974  O   ASP A  65      18.357   1.799  -9.829  1.00  0.00           O  
ATOM    975  CB  ASP A  65      17.637  -0.219  -7.241  1.00  0.00           C  
ATOM    976  CG  ASP A  65      17.720  -1.208  -8.386  1.00  0.00           C  
ATOM    977  OD1 ASP A  65      18.738  -1.918  -8.491  1.00  0.00           O  
ATOM    978  OD2 ASP A  65      16.763  -1.296  -9.173  1.00  0.00           O  
ATOM    979  H   ASP A  65      17.427   2.290  -6.103  1.00  0.00           H  
ATOM    980  HA  ASP A  65      19.418   0.877  -7.722  1.00  0.00           H  
ATOM    981  HB2 ASP A  65      18.066  -0.677  -6.363  1.00  0.00           H  
ATOM    982  HB3 ASP A  65      16.596   0.001  -7.055  1.00  0.00           H  
ATOM    983  N   ILE A  66      16.598   2.351  -8.536  1.00  0.00           N  
ATOM    984  CA  ILE A  66      15.926   3.142  -9.552  1.00  0.00           C  
ATOM    985  C   ILE A  66      16.680   4.452  -9.786  1.00  0.00           C  
ATOM    986  O   ILE A  66      17.073   5.136  -8.838  1.00  0.00           O  
ATOM    987  CB  ILE A  66      14.442   3.404  -9.154  1.00  0.00           C  
ATOM    988  CG1 ILE A  66      13.731   4.343 -10.147  1.00  0.00           C  
ATOM    989  CG2 ILE A  66      14.346   3.927  -7.729  1.00  0.00           C  
ATOM    990  CD1 ILE A  66      13.754   5.810  -9.768  1.00  0.00           C  
ATOM    991  H   ILE A  66      16.160   2.220  -7.675  1.00  0.00           H  
ATOM    992  HA  ILE A  66      15.933   2.566 -10.467  1.00  0.00           H  
ATOM    993  HB  ILE A  66      13.935   2.450  -9.168  1.00  0.00           H  
ATOM    994 HG12 ILE A  66      14.202   4.252 -11.113  1.00  0.00           H  
ATOM    995 HG13 ILE A  66      12.697   4.040 -10.232  1.00  0.00           H  
ATOM    996 HG21 ILE A  66      13.314   4.139  -7.491  1.00  0.00           H  
ATOM    997 HG22 ILE A  66      14.930   4.829  -7.638  1.00  0.00           H  
ATOM    998 HG23 ILE A  66      14.727   3.182  -7.046  1.00  0.00           H  
ATOM    999 HD11 ILE A  66      14.776   6.153  -9.722  1.00  0.00           H  
ATOM   1000 HD12 ILE A  66      13.287   5.939  -8.802  1.00  0.00           H  
ATOM   1001 HD13 ILE A  66      13.214   6.381 -10.508  1.00  0.00           H  
ATOM   1002  N   ASP A  67      16.910   4.777 -11.050  1.00  0.00           N  
ATOM   1003  CA  ASP A  67      17.654   5.979 -11.408  1.00  0.00           C  
ATOM   1004  C   ASP A  67      16.763   7.213 -11.360  1.00  0.00           C  
ATOM   1005  O   ASP A  67      15.641   7.196 -11.864  1.00  0.00           O  
ATOM   1006  CB  ASP A  67      18.265   5.837 -12.803  1.00  0.00           C  
ATOM   1007  CG  ASP A  67      19.061   7.059 -13.207  1.00  0.00           C  
ATOM   1008  OD1 ASP A  67      20.215   7.196 -12.748  1.00  0.00           O  
ATOM   1009  OD2 ASP A  67      18.533   7.898 -13.967  1.00  0.00           O  
ATOM   1010  H   ASP A  67      16.563   4.198 -11.764  1.00  0.00           H  
ATOM   1011  HA  ASP A  67      18.449   6.099 -10.689  1.00  0.00           H  
ATOM   1012  HB2 ASP A  67      18.922   4.980 -12.817  1.00  0.00           H  
ATOM   1013  HB3 ASP A  67      17.473   5.691 -13.523  1.00  0.00           H  
ATOM   1014  N   GLY A  68      17.262   8.280 -10.750  1.00  0.00           N  
ATOM   1015  CA  GLY A  68      16.515   9.523 -10.706  1.00  0.00           C  
ATOM   1016  C   GLY A  68      15.949   9.811  -9.334  1.00  0.00           C  
ATOM   1017  O   GLY A  68      15.037  10.623  -9.185  1.00  0.00           O  
ATOM   1018  H   GLY A  68      18.144   8.224 -10.323  1.00  0.00           H  
ATOM   1019  HA2 GLY A  68      17.169  10.332 -10.989  1.00  0.00           H  
ATOM   1020  HA3 GLY A  68      15.701   9.466 -11.414  1.00  0.00           H  
ATOM   1021  N   VAL A  69      16.495   9.150  -8.330  1.00  0.00           N  
ATOM   1022  CA  VAL A  69      16.045   9.329  -6.960  1.00  0.00           C  
ATOM   1023  C   VAL A  69      16.883  10.374  -6.248  1.00  0.00           C  
ATOM   1024  O   VAL A  69      18.026  10.632  -6.630  1.00  0.00           O  
ATOM   1025  CB  VAL A  69      16.118   8.013  -6.167  1.00  0.00           C  
ATOM   1026  CG1 VAL A  69      15.074   7.041  -6.674  1.00  0.00           C  
ATOM   1027  CG2 VAL A  69      17.509   7.405  -6.260  1.00  0.00           C  
ATOM   1028  H   VAL A  69      17.234   8.532  -8.512  1.00  0.00           H  
ATOM   1029  HA  VAL A  69      15.016   9.656  -6.984  1.00  0.00           H  
ATOM   1030  HB  VAL A  69      15.910   8.226  -5.128  1.00  0.00           H  
ATOM   1031 HG11 VAL A  69      14.093   7.479  -6.570  1.00  0.00           H  
ATOM   1032 HG12 VAL A  69      15.124   6.128  -6.100  1.00  0.00           H  
ATOM   1033 HG13 VAL A  69      15.262   6.824  -7.715  1.00  0.00           H  
ATOM   1034 HG21 VAL A  69      17.751   7.216  -7.295  1.00  0.00           H  
ATOM   1035 HG22 VAL A  69      17.533   6.476  -5.709  1.00  0.00           H  
ATOM   1036 HG23 VAL A  69      18.230   8.091  -5.841  1.00  0.00           H  
ATOM   1037  N   PRO A  70      16.312  11.016  -5.223  1.00  0.00           N  
ATOM   1038  CA  PRO A  70      17.061  11.932  -4.372  1.00  0.00           C  
ATOM   1039  C   PRO A  70      18.217  11.213  -3.690  1.00  0.00           C  
ATOM   1040  O   PRO A  70      17.999  10.254  -2.959  1.00  0.00           O  
ATOM   1041  CB  PRO A  70      16.041  12.375  -3.318  1.00  0.00           C  
ATOM   1042  CG  PRO A  70      14.700  12.058  -3.890  1.00  0.00           C  
ATOM   1043  CD  PRO A  70      14.895  10.910  -4.832  1.00  0.00           C  
ATOM   1044  HA  PRO A  70      17.428  12.787  -4.920  1.00  0.00           H  
ATOM   1045  HB2 PRO A  70      16.217  11.826  -2.404  1.00  0.00           H  
ATOM   1046  HB3 PRO A  70      16.150  13.433  -3.132  1.00  0.00           H  
ATOM   1047  HG2 PRO A  70      14.022  11.772  -3.099  1.00  0.00           H  
ATOM   1048  HG3 PRO A  70      14.315  12.915  -4.421  1.00  0.00           H  
ATOM   1049  HD2 PRO A  70      14.698   9.976  -4.328  1.00  0.00           H  
ATOM   1050  HD3 PRO A  70      14.251  11.017  -5.692  1.00  0.00           H  
ATOM   1051  N   SER A  71      19.435  11.678  -3.911  1.00  0.00           N  
ATOM   1052  CA  SER A  71      20.604  11.057  -3.302  1.00  0.00           C  
ATOM   1053  C   SER A  71      20.623  11.319  -1.799  1.00  0.00           C  
ATOM   1054  O   SER A  71      21.316  10.642  -1.040  1.00  0.00           O  
ATOM   1055  CB  SER A  71      21.876  11.594  -3.950  1.00  0.00           C  
ATOM   1056  OG  SER A  71      21.836  11.426  -5.359  1.00  0.00           O  
ATOM   1057  H   SER A  71      19.555  12.456  -4.498  1.00  0.00           H  
ATOM   1058  HA  SER A  71      20.542   9.992  -3.471  1.00  0.00           H  
ATOM   1059  HB2 SER A  71      21.976  12.646  -3.727  1.00  0.00           H  
ATOM   1060  HB3 SER A  71      22.730  11.060  -3.560  1.00  0.00           H  
ATOM   1061  HG  SER A  71      21.421  10.578  -5.568  1.00  0.00           H  
ATOM   1062  N   ASP A  72      19.846  12.305  -1.384  1.00  0.00           N  
ATOM   1063  CA  ASP A  72      19.729  12.664   0.021  1.00  0.00           C  
ATOM   1064  C   ASP A  72      18.701  11.780   0.727  1.00  0.00           C  
ATOM   1065  O   ASP A  72      18.775  11.566   1.936  1.00  0.00           O  
ATOM   1066  CB  ASP A  72      19.332  14.138   0.139  1.00  0.00           C  
ATOM   1067  CG  ASP A  72      19.114  14.586   1.569  1.00  0.00           C  
ATOM   1068  OD1 ASP A  72      20.109  14.779   2.297  1.00  0.00           O  
ATOM   1069  OD2 ASP A  72      17.945  14.778   1.960  1.00  0.00           O  
ATOM   1070  H   ASP A  72      19.339  12.820  -2.049  1.00  0.00           H  
ATOM   1071  HA  ASP A  72      20.693  12.521   0.484  1.00  0.00           H  
ATOM   1072  HB2 ASP A  72      20.111  14.749  -0.291  1.00  0.00           H  
ATOM   1073  HB3 ASP A  72      18.415  14.299  -0.411  1.00  0.00           H  
ATOM   1074  N   LYS A  73      17.761  11.241  -0.042  1.00  0.00           N  
ATOM   1075  CA  LYS A  73      16.651  10.482   0.530  1.00  0.00           C  
ATOM   1076  C   LYS A  73      16.506   9.108  -0.103  1.00  0.00           C  
ATOM   1077  O   LYS A  73      15.471   8.461   0.045  1.00  0.00           O  
ATOM   1078  CB  LYS A  73      15.349  11.246   0.348  1.00  0.00           C  
ATOM   1079  CG  LYS A  73      15.213  12.463   1.242  1.00  0.00           C  
ATOM   1080  CD  LYS A  73      14.020  13.312   0.841  1.00  0.00           C  
ATOM   1081  CE  LYS A  73      12.784  12.468   0.598  1.00  0.00           C  
ATOM   1082  NZ  LYS A  73      11.596  13.310   0.318  1.00  0.00           N  
ATOM   1083  H   LYS A  73      17.816  11.350  -1.015  1.00  0.00           H  
ATOM   1084  HA  LYS A  73      16.839  10.362   1.585  1.00  0.00           H  
ATOM   1085  HB2 LYS A  73      15.281  11.571  -0.678  1.00  0.00           H  
ATOM   1086  HB3 LYS A  73      14.526  10.578   0.558  1.00  0.00           H  
ATOM   1087  HG2 LYS A  73      15.082  12.135   2.263  1.00  0.00           H  
ATOM   1088  HG3 LYS A  73      16.111  13.058   1.165  1.00  0.00           H  
ATOM   1089  HD2 LYS A  73      13.801  14.012   1.637  1.00  0.00           H  
ATOM   1090  HD3 LYS A  73      14.259  13.853  -0.061  1.00  0.00           H  
ATOM   1091  HE2 LYS A  73      12.965  11.823  -0.249  1.00  0.00           H  
ATOM   1092  HE3 LYS A  73      12.593  11.862   1.475  1.00  0.00           H  
ATOM   1093  HZ1 LYS A  73      11.400  13.930   1.133  1.00  0.00           H  
ATOM   1094  HZ2 LYS A  73      10.767  12.708   0.141  1.00  0.00           H  
ATOM   1095  HZ3 LYS A  73      11.765  13.901  -0.522  1.00  0.00           H  
ATOM   1096  N   ALA A  74      17.521   8.674  -0.823  1.00  0.00           N  
ATOM   1097  CA  ALA A  74      17.494   7.359  -1.441  1.00  0.00           C  
ATOM   1098  C   ALA A  74      17.404   6.285  -0.375  1.00  0.00           C  
ATOM   1099  O   ALA A  74      18.322   6.106   0.428  1.00  0.00           O  
ATOM   1100  CB  ALA A  74      18.721   7.140  -2.302  1.00  0.00           C  
ATOM   1101  H   ALA A  74      18.297   9.251  -0.952  1.00  0.00           H  
ATOM   1102  HA  ALA A  74      16.615   7.304  -2.075  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74      18.684   6.147  -2.726  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74      19.607   7.239  -1.694  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74      18.738   7.873  -3.095  1.00  0.00           H  
ATOM   1106  N   GLY A  75      16.294   5.583  -0.368  1.00  0.00           N  
ATOM   1107  CA  GLY A  75      16.057   4.601   0.649  1.00  0.00           C  
ATOM   1108  C   GLY A  75      14.946   5.019   1.586  1.00  0.00           C  
ATOM   1109  O   GLY A  75      14.856   4.519   2.701  1.00  0.00           O  
ATOM   1110  H   GLY A  75      15.621   5.733  -1.070  1.00  0.00           H  
ATOM   1111  HA2 GLY A  75      15.794   3.664   0.181  1.00  0.00           H  
ATOM   1112  HA3 GLY A  75      16.966   4.471   1.215  1.00  0.00           H  
ATOM   1113  N   LYS A  76      14.103   5.942   1.130  1.00  0.00           N  
ATOM   1114  CA  LYS A  76      12.988   6.445   1.931  1.00  0.00           C  
ATOM   1115  C   LYS A  76      11.693   6.387   1.119  1.00  0.00           C  
ATOM   1116  O   LYS A  76      11.710   6.008  -0.054  1.00  0.00           O  
ATOM   1117  CB  LYS A  76      13.265   7.889   2.379  1.00  0.00           C  
ATOM   1118  CG  LYS A  76      14.551   8.063   3.179  1.00  0.00           C  
ATOM   1119  CD  LYS A  76      14.600   7.157   4.401  1.00  0.00           C  
ATOM   1120  CE  LYS A  76      15.915   7.318   5.148  1.00  0.00           C  
ATOM   1121  NZ  LYS A  76      16.009   6.412   6.323  1.00  0.00           N  
ATOM   1122  H   LYS A  76      14.230   6.294   0.224  1.00  0.00           H  
ATOM   1123  HA  LYS A  76      12.887   5.814   2.801  1.00  0.00           H  
ATOM   1124  HB2 LYS A  76      13.339   8.508   1.499  1.00  0.00           H  
ATOM   1125  HB3 LYS A  76      12.438   8.241   2.980  1.00  0.00           H  
ATOM   1126  HG2 LYS A  76      15.390   7.829   2.542  1.00  0.00           H  
ATOM   1127  HG3 LYS A  76      14.622   9.091   3.502  1.00  0.00           H  
ATOM   1128  HD2 LYS A  76      13.786   7.411   5.063  1.00  0.00           H  
ATOM   1129  HD3 LYS A  76      14.504   6.128   4.080  1.00  0.00           H  
ATOM   1130  HE2 LYS A  76      16.727   7.097   4.471  1.00  0.00           H  
ATOM   1131  HE3 LYS A  76      15.999   8.341   5.485  1.00  0.00           H  
ATOM   1132  HZ1 LYS A  76      15.238   6.607   6.993  1.00  0.00           H  
ATOM   1133  HZ2 LYS A  76      16.916   6.554   6.810  1.00  0.00           H  
ATOM   1134  HZ3 LYS A  76      15.948   5.421   6.017  1.00  0.00           H  
ATOM   1135  N   CYS A  77      10.574   6.772   1.728  1.00  0.00           N  
ATOM   1136  CA  CYS A  77       9.293   6.759   1.030  1.00  0.00           C  
ATOM   1137  C   CYS A  77       8.521   8.044   1.313  1.00  0.00           C  
ATOM   1138  O   CYS A  77       8.718   8.687   2.346  1.00  0.00           O  
ATOM   1139  CB  CYS A  77       8.442   5.543   1.430  1.00  0.00           C  
ATOM   1140  SG  CYS A  77       7.420   4.894   0.077  1.00  0.00           S  
ATOM   1141  H   CYS A  77      10.611   7.090   2.653  1.00  0.00           H  
ATOM   1142  HA  CYS A  77       9.498   6.711  -0.027  1.00  0.00           H  
ATOM   1143  HB2 CYS A  77       9.073   4.742   1.768  1.00  0.00           H  
ATOM   1144  HB3 CYS A  77       7.777   5.830   2.229  1.00  0.00           H  
ATOM   1145  N   PHE A  78       7.656   8.420   0.384  1.00  0.00           N  
ATOM   1146  CA  PHE A  78       6.868   9.638   0.506  1.00  0.00           C  
ATOM   1147  C   PHE A  78       5.384   9.284   0.549  1.00  0.00           C  
ATOM   1148  O   PHE A  78       4.944   8.404  -0.191  1.00  0.00           O  
ATOM   1149  CB  PHE A  78       7.136  10.542  -0.700  1.00  0.00           C  
ATOM   1150  CG  PHE A  78       7.011  12.006  -0.411  1.00  0.00           C  
ATOM   1151  CD1 PHE A  78       5.772  12.586  -0.216  1.00  0.00           C  
ATOM   1152  CD2 PHE A  78       8.141  12.802  -0.334  1.00  0.00           C  
ATOM   1153  CE1 PHE A  78       5.662  13.934   0.051  1.00  0.00           C  
ATOM   1154  CE2 PHE A  78       8.035  14.151  -0.066  1.00  0.00           C  
ATOM   1155  CZ  PHE A  78       6.794  14.718   0.127  1.00  0.00           C  
ATOM   1156  H   PHE A  78       7.531   7.852  -0.412  1.00  0.00           H  
ATOM   1157  HA  PHE A  78       7.156  10.149   1.417  1.00  0.00           H  
ATOM   1158  HB2 PHE A  78       8.134  10.363  -1.058  1.00  0.00           H  
ATOM   1159  HB3 PHE A  78       6.431  10.299  -1.481  1.00  0.00           H  
ATOM   1160  HD1 PHE A  78       4.883  11.972  -0.274  1.00  0.00           H  
ATOM   1161  HD2 PHE A  78       9.116  12.357  -0.490  1.00  0.00           H  
ATOM   1162  HE1 PHE A  78       4.690  14.374   0.204  1.00  0.00           H  
ATOM   1163  HE2 PHE A  78       8.923  14.760  -0.008  1.00  0.00           H  
ATOM   1164  HZ  PHE A  78       6.707  15.773   0.337  1.00  0.00           H  
ATOM   1165  N   LEU A  79       4.615   9.955   1.397  1.00  0.00           N  
ATOM   1166  CA  LEU A  79       3.179   9.721   1.439  1.00  0.00           C  
ATOM   1167  C   LEU A  79       2.450  10.838   0.702  1.00  0.00           C  
ATOM   1168  O   LEU A  79       2.812  12.012   0.816  1.00  0.00           O  
ATOM   1169  CB  LEU A  79       2.668   9.591   2.893  1.00  0.00           C  
ATOM   1170  CG  LEU A  79       2.563  10.888   3.719  1.00  0.00           C  
ATOM   1171  CD1 LEU A  79       1.246  11.614   3.459  1.00  0.00           C  
ATOM   1172  CD2 LEU A  79       2.697  10.584   5.201  1.00  0.00           C  
ATOM   1173  H   LEU A  79       5.014  10.626   1.996  1.00  0.00           H  
ATOM   1174  HA  LEU A  79       2.991   8.791   0.923  1.00  0.00           H  
ATOM   1175  HB2 LEU A  79       1.689   9.139   2.862  1.00  0.00           H  
ATOM   1176  HB3 LEU A  79       3.331   8.918   3.417  1.00  0.00           H  
ATOM   1177  HG  LEU A  79       3.370  11.550   3.437  1.00  0.00           H  
ATOM   1178 HD11 LEU A  79       0.424  10.992   3.777  1.00  0.00           H  
ATOM   1179 HD12 LEU A  79       1.152  11.822   2.404  1.00  0.00           H  
ATOM   1180 HD13 LEU A  79       1.230  12.541   4.012  1.00  0.00           H  
ATOM   1181 HD21 LEU A  79       1.945   9.866   5.491  1.00  0.00           H  
ATOM   1182 HD22 LEU A  79       2.563  11.492   5.770  1.00  0.00           H  
ATOM   1183 HD23 LEU A  79       3.676  10.179   5.398  1.00  0.00           H  
ATOM   1184  N   LYS A  80       1.446  10.468  -0.071  1.00  0.00           N  
ATOM   1185  CA  LYS A  80       0.599  11.439  -0.735  1.00  0.00           C  
ATOM   1186  C   LYS A  80      -0.858  11.162  -0.417  1.00  0.00           C  
ATOM   1187  O   LYS A  80      -1.278  10.011  -0.321  1.00  0.00           O  
ATOM   1188  CB  LYS A  80       0.816  11.420  -2.249  1.00  0.00           C  
ATOM   1189  CG  LYS A  80       0.024  12.483  -2.990  1.00  0.00           C  
ATOM   1190  CD  LYS A  80       0.924  13.308  -3.886  1.00  0.00           C  
ATOM   1191  CE  LYS A  80       0.150  14.047  -4.960  1.00  0.00           C  
ATOM   1192  NZ  LYS A  80      -0.163  13.170  -6.120  1.00  0.00           N  
ATOM   1193  H   LYS A  80       1.272   9.508  -0.207  1.00  0.00           H  
ATOM   1194  HA  LYS A  80       0.857  12.417  -0.355  1.00  0.00           H  
ATOM   1195  HB2 LYS A  80       1.863  11.578  -2.453  1.00  0.00           H  
ATOM   1196  HB3 LYS A  80       0.520  10.451  -2.634  1.00  0.00           H  
ATOM   1197  HG2 LYS A  80      -0.737  12.008  -3.589  1.00  0.00           H  
ATOM   1198  HG3 LYS A  80      -0.435  13.139  -2.261  1.00  0.00           H  
ATOM   1199  HD2 LYS A  80       1.436  14.031  -3.278  1.00  0.00           H  
ATOM   1200  HD3 LYS A  80       1.641  12.655  -4.355  1.00  0.00           H  
ATOM   1201  HE2 LYS A  80      -0.772  14.407  -4.531  1.00  0.00           H  
ATOM   1202  HE3 LYS A  80       0.740  14.884  -5.300  1.00  0.00           H  
ATOM   1203  HZ1 LYS A  80      -0.661  12.315  -5.803  1.00  0.00           H  
ATOM   1204  HZ2 LYS A  80       0.715  12.884  -6.599  1.00  0.00           H  
ATOM   1205  HZ3 LYS A  80      -0.763  13.676  -6.803  1.00  0.00           H  
ATOM   1206  N   ASN A  81      -1.611  12.225  -0.248  1.00  0.00           N  
ATOM   1207  CA  ASN A  81      -3.029  12.136   0.058  1.00  0.00           C  
ATOM   1208  C   ASN A  81      -3.809  12.921  -0.987  1.00  0.00           C  
ATOM   1209  O   ASN A  81      -3.369  13.984  -1.424  1.00  0.00           O  
ATOM   1210  CB  ASN A  81      -3.250  12.680   1.487  1.00  0.00           C  
ATOM   1211  CG  ASN A  81      -4.694  12.929   1.901  1.00  0.00           C  
ATOM   1212  OD1 ASN A  81      -5.542  13.334   1.118  1.00  0.00           O  
ATOM   1213  ND2 ASN A  81      -4.974  12.681   3.168  1.00  0.00           N  
ATOM   1214  H   ASN A  81      -1.198  13.113  -0.333  1.00  0.00           H  
ATOM   1215  HA  ASN A  81      -3.322  11.095   0.018  1.00  0.00           H  
ATOM   1216  HB2 ASN A  81      -2.843  11.967   2.187  1.00  0.00           H  
ATOM   1217  HB3 ASN A  81      -2.710  13.612   1.582  1.00  0.00           H  
ATOM   1218 HD21 ASN A  81      -4.251  12.353   3.744  1.00  0.00           H  
ATOM   1219 HD22 ASN A  81      -5.887  12.836   3.479  1.00  0.00           H  
ATOM   1220  N   PHE A  82      -4.950  12.389  -1.391  1.00  0.00           N  
ATOM   1221  CA  PHE A  82      -5.810  13.058  -2.351  1.00  0.00           C  
ATOM   1222  C   PHE A  82      -7.093  13.497  -1.683  1.00  0.00           C  
ATOM   1223  O   PHE A  82      -7.597  12.814  -0.792  1.00  0.00           O  
ATOM   1224  CB  PHE A  82      -6.135  12.148  -3.532  1.00  0.00           C  
ATOM   1225  CG  PHE A  82      -5.039  12.055  -4.556  1.00  0.00           C  
ATOM   1226  CD1 PHE A  82      -3.833  11.445  -4.255  1.00  0.00           C  
ATOM   1227  CD2 PHE A  82      -5.228  12.568  -5.828  1.00  0.00           C  
ATOM   1228  CE1 PHE A  82      -2.836  11.348  -5.203  1.00  0.00           C  
ATOM   1229  CE2 PHE A  82      -4.234  12.476  -6.780  1.00  0.00           C  
ATOM   1230  CZ  PHE A  82      -3.037  11.865  -6.468  1.00  0.00           C  
ATOM   1231  H   PHE A  82      -5.229  11.520  -1.023  1.00  0.00           H  
ATOM   1232  HA  PHE A  82      -5.289  13.927  -2.710  1.00  0.00           H  
ATOM   1233  HB2 PHE A  82      -6.327  11.151  -3.164  1.00  0.00           H  
ATOM   1234  HB3 PHE A  82      -7.021  12.518  -4.025  1.00  0.00           H  
ATOM   1235  HD1 PHE A  82      -3.676  11.040  -3.266  1.00  0.00           H  
ATOM   1236  HD2 PHE A  82      -6.165  13.045  -6.073  1.00  0.00           H  
ATOM   1237  HE1 PHE A  82      -1.901  10.870  -4.957  1.00  0.00           H  
ATOM   1238  HE2 PHE A  82      -4.393  12.881  -7.768  1.00  0.00           H  
ATOM   1239  HZ  PHE A  82      -2.258  11.792  -7.212  1.00  0.00           H  
ATOM   1240  N   SER A  83      -7.603  14.642  -2.118  1.00  0.00           N  
ATOM   1241  CA  SER A  83      -8.815  15.229  -1.568  1.00  0.00           C  
ATOM   1242  C   SER A  83     -10.018  14.291  -1.709  1.00  0.00           C  
ATOM   1243  O   SER A  83     -10.781  14.364  -2.673  1.00  0.00           O  
ATOM   1244  CB  SER A  83      -9.091  16.564  -2.269  1.00  0.00           C  
ATOM   1245  OG  SER A  83     -10.300  17.146  -1.822  1.00  0.00           O  
ATOM   1246  H   SER A  83      -7.138  15.117  -2.838  1.00  0.00           H  
ATOM   1247  HA  SER A  83      -8.643  15.417  -0.507  1.00  0.00           H  
ATOM   1248  HB2 SER A  83      -8.279  17.250  -2.062  1.00  0.00           H  
ATOM   1249  HB3 SER A  83      -9.158  16.399  -3.333  1.00  0.00           H  
ATOM   1250  HG  SER A  83     -10.656  17.712  -2.516  1.00  0.00           H  
ATOM   1251  N   GLY A  84     -10.147  13.383  -0.754  1.00  0.00           N  
ATOM   1252  CA  GLY A  84     -11.332  12.572  -0.638  1.00  0.00           C  
ATOM   1253  C   GLY A  84     -12.223  13.037   0.497  1.00  0.00           C  
ATOM   1254  O   GLY A  84     -12.482  14.232   0.640  1.00  0.00           O  
ATOM   1255  H   GLY A  84      -9.394  13.232  -0.144  1.00  0.00           H  
ATOM   1256  HA2 GLY A  84     -11.885  12.619  -1.564  1.00  0.00           H  
ATOM   1257  HA3 GLY A  84     -11.039  11.551  -0.456  1.00  0.00           H  
ATOM   1258  N   GLU A  85     -12.652  12.093   1.326  1.00  0.00           N  
ATOM   1259  CA  GLU A  85     -13.616  12.353   2.380  1.00  0.00           C  
ATOM   1260  C   GLU A  85     -13.032  13.212   3.506  1.00  0.00           C  
ATOM   1261  O   GLU A  85     -13.489  14.326   3.744  1.00  0.00           O  
ATOM   1262  CB  GLU A  85     -14.082  11.012   2.928  1.00  0.00           C  
ATOM   1263  CG  GLU A  85     -15.270  11.111   3.850  1.00  0.00           C  
ATOM   1264  CD  GLU A  85     -15.844   9.753   4.198  1.00  0.00           C  
ATOM   1265  OE1 GLU A  85     -16.549   9.170   3.346  1.00  0.00           O  
ATOM   1266  OE2 GLU A  85     -15.603   9.268   5.321  1.00  0.00           O  
ATOM   1267  H   GLU A  85     -12.322  11.183   1.219  1.00  0.00           H  
ATOM   1268  HA  GLU A  85     -14.460  12.865   1.945  1.00  0.00           H  
ATOM   1269  HB2 GLU A  85     -14.347  10.369   2.102  1.00  0.00           H  
ATOM   1270  HB3 GLU A  85     -13.266  10.565   3.473  1.00  0.00           H  
ATOM   1271  HG2 GLU A  85     -14.959  11.602   4.758  1.00  0.00           H  
ATOM   1272  HG3 GLU A  85     -16.030  11.697   3.362  1.00  0.00           H  
ATOM   1273  N   ASP A  86     -12.007  12.700   4.178  1.00  0.00           N  
ATOM   1274  CA  ASP A  86     -11.381  13.419   5.291  1.00  0.00           C  
ATOM   1275  C   ASP A  86     -10.142  14.149   4.828  1.00  0.00           C  
ATOM   1276  O   ASP A  86      -9.209  14.390   5.593  1.00  0.00           O  
ATOM   1277  CB  ASP A  86     -11.030  12.471   6.436  1.00  0.00           C  
ATOM   1278  CG  ASP A  86     -12.223  12.151   7.308  1.00  0.00           C  
ATOM   1279  OD1 ASP A  86     -13.018  11.264   6.937  1.00  0.00           O  
ATOM   1280  OD2 ASP A  86     -12.369  12.786   8.375  1.00  0.00           O  
ATOM   1281  H   ASP A  86     -11.668  11.815   3.933  1.00  0.00           H  
ATOM   1282  HA  ASP A  86     -12.090  14.149   5.644  1.00  0.00           H  
ATOM   1283  HB2 ASP A  86     -10.650  11.548   6.024  1.00  0.00           H  
ATOM   1284  HB3 ASP A  86     -10.268  12.926   7.050  1.00  0.00           H  
ATOM   1285  N   SER A  87     -10.141  14.483   3.562  1.00  0.00           N  
ATOM   1286  CA  SER A  87      -9.025  15.156   2.955  1.00  0.00           C  
ATOM   1287  C   SER A  87      -9.403  16.574   2.564  1.00  0.00           C  
ATOM   1288  O   SER A  87      -9.082  17.525   3.282  1.00  0.00           O  
ATOM   1289  CB  SER A  87      -8.563  14.370   1.743  1.00  0.00           C  
ATOM   1290  OG  SER A  87      -7.529  15.044   1.064  1.00  0.00           O  
ATOM   1291  H   SER A  87     -10.930  14.282   3.021  1.00  0.00           H  
ATOM   1292  HA  SER A  87      -8.226  15.195   3.663  1.00  0.00           H  
ATOM   1293  HB2 SER A  87      -8.201  13.403   2.060  1.00  0.00           H  
ATOM   1294  HB3 SER A  87      -9.396  14.241   1.071  1.00  0.00           H  
ATOM   1295  HG  SER A  87      -6.768  14.447   0.966  1.00  0.00           H  
ATOM   1296  N   SER A  88     -10.104  16.705   1.444  1.00  0.00           N  
ATOM   1297  CA  SER A  88     -10.436  18.008   0.884  1.00  0.00           C  
ATOM   1298  C   SER A  88      -9.160  18.817   0.595  1.00  0.00           C  
ATOM   1299  O   SER A  88      -9.210  20.046   0.481  1.00  0.00           O  
ATOM   1300  CB  SER A  88     -11.374  18.774   1.830  1.00  0.00           C  
ATOM   1301  OG  SER A  88     -11.870  19.961   1.232  1.00  0.00           O  
ATOM   1302  H   SER A  88     -10.421  15.899   0.985  1.00  0.00           H  
ATOM   1303  HA  SER A  88     -10.949  17.837  -0.053  1.00  0.00           H  
ATOM   1304  HB2 SER A  88     -12.211  18.143   2.089  1.00  0.00           H  
ATOM   1305  HB3 SER A  88     -10.833  19.036   2.727  1.00  0.00           H  
ATOM   1306  HG  SER A  88     -11.174  20.361   0.696  1.00  0.00           H  
ATOM   1307  N   GLU A  89      -8.022  18.118   0.468  1.00  0.00           N  
ATOM   1308  CA  GLU A  89      -6.739  18.771   0.201  1.00  0.00           C  
ATOM   1309  C   GLU A  89      -5.613  17.744   0.071  1.00  0.00           C  
ATOM   1310  O   GLU A  89      -5.531  16.805   0.858  1.00  0.00           O  
ATOM   1311  CB  GLU A  89      -6.394  19.750   1.326  1.00  0.00           C  
ATOM   1312  CG  GLU A  89      -5.098  20.504   1.094  1.00  0.00           C  
ATOM   1313  CD  GLU A  89      -4.741  21.425   2.242  1.00  0.00           C  
ATOM   1314  OE1 GLU A  89      -5.164  22.599   2.222  1.00  0.00           O  
ATOM   1315  OE2 GLU A  89      -4.031  20.980   3.168  1.00  0.00           O  
ATOM   1316  H   GLU A  89      -8.048  17.134   0.561  1.00  0.00           H  
ATOM   1317  HA  GLU A  89      -6.828  19.314  -0.725  1.00  0.00           H  
ATOM   1318  HB2 GLU A  89      -7.194  20.470   1.419  1.00  0.00           H  
ATOM   1319  HB3 GLU A  89      -6.306  19.201   2.252  1.00  0.00           H  
ATOM   1320  HG2 GLU A  89      -4.300  19.788   0.964  1.00  0.00           H  
ATOM   1321  HG3 GLU A  89      -5.199  21.093   0.194  1.00  0.00           H  
ATOM   1322  N   ILE A  90      -4.748  17.928  -0.924  1.00  0.00           N  
ATOM   1323  CA  ILE A  90      -3.565  17.086  -1.074  1.00  0.00           C  
ATOM   1324  C   ILE A  90      -2.638  17.268   0.117  1.00  0.00           C  
ATOM   1325  O   ILE A  90      -2.218  18.384   0.419  1.00  0.00           O  
ATOM   1326  CB  ILE A  90      -2.747  17.430  -2.341  1.00  0.00           C  
ATOM   1327  CG1 ILE A  90      -3.606  17.374  -3.607  1.00  0.00           C  
ATOM   1328  CG2 ILE A  90      -1.553  16.485  -2.475  1.00  0.00           C  
ATOM   1329  CD1 ILE A  90      -4.024  15.976  -3.992  1.00  0.00           C  
ATOM   1330  H   ILE A  90      -4.909  18.643  -1.569  1.00  0.00           H  
ATOM   1331  HA  ILE A  90      -3.880  16.055  -1.132  1.00  0.00           H  
ATOM   1332  HB  ILE A  90      -2.362  18.426  -2.219  1.00  0.00           H  
ATOM   1333 HG12 ILE A  90      -4.502  17.956  -3.453  1.00  0.00           H  
ATOM   1334 HG13 ILE A  90      -3.047  17.793  -4.431  1.00  0.00           H  
ATOM   1335 HG21 ILE A  90      -1.909  15.466  -2.552  1.00  0.00           H  
ATOM   1336 HG22 ILE A  90      -0.918  16.578  -1.606  1.00  0.00           H  
ATOM   1337 HG23 ILE A  90      -0.990  16.736  -3.361  1.00  0.00           H  
ATOM   1338 HD11 ILE A  90      -4.478  15.992  -4.970  1.00  0.00           H  
ATOM   1339 HD12 ILE A  90      -4.736  15.612  -3.271  1.00  0.00           H  
ATOM   1340 HD13 ILE A  90      -3.155  15.330  -4.004  1.00  0.00           H  
ATOM   1341  N   ASP A  91      -2.321  16.183   0.787  1.00  0.00           N  
ATOM   1342  CA  ASP A  91      -1.316  16.216   1.838  1.00  0.00           C  
ATOM   1343  C   ASP A  91      -0.132  15.366   1.431  1.00  0.00           C  
ATOM   1344  O   ASP A  91      -0.278  14.181   1.141  1.00  0.00           O  
ATOM   1345  CB  ASP A  91      -1.869  15.732   3.181  1.00  0.00           C  
ATOM   1346  CG  ASP A  91      -2.500  16.844   3.993  1.00  0.00           C  
ATOM   1347  OD1 ASP A  91      -1.757  17.695   4.528  1.00  0.00           O  
ATOM   1348  OD2 ASP A  91      -3.737  16.863   4.125  1.00  0.00           O  
ATOM   1349  H   ASP A  91      -2.761  15.338   0.562  1.00  0.00           H  
ATOM   1350  HA  ASP A  91      -0.986  17.238   1.942  1.00  0.00           H  
ATOM   1351  HB2 ASP A  91      -2.619  14.977   3.003  1.00  0.00           H  
ATOM   1352  HB3 ASP A  91      -1.064  15.303   3.758  1.00  0.00           H  
ATOM   1353  N   GLU A  92       1.033  15.977   1.385  1.00  0.00           N  
ATOM   1354  CA  GLU A  92       2.236  15.278   1.013  1.00  0.00           C  
ATOM   1355  C   GLU A  92       3.257  15.360   2.132  1.00  0.00           C  
ATOM   1356  O   GLU A  92       3.623  16.453   2.568  1.00  0.00           O  
ATOM   1357  CB  GLU A  92       2.804  15.882  -0.260  1.00  0.00           C  
ATOM   1358  CG  GLU A  92       2.656  14.974  -1.461  1.00  0.00           C  
ATOM   1359  CD  GLU A  92       3.239  15.570  -2.723  1.00  0.00           C  
ATOM   1360  OE1 GLU A  92       2.621  16.491  -3.293  1.00  0.00           O  
ATOM   1361  OE2 GLU A  92       4.314  15.108  -3.161  1.00  0.00           O  
ATOM   1362  H   GLU A  92       1.090  16.929   1.601  1.00  0.00           H  
ATOM   1363  HA  GLU A  92       1.982  14.243   0.831  1.00  0.00           H  
ATOM   1364  HB2 GLU A  92       2.287  16.808  -0.467  1.00  0.00           H  
ATOM   1365  HB3 GLU A  92       3.847  16.090  -0.109  1.00  0.00           H  
ATOM   1366  HG2 GLU A  92       3.166  14.044  -1.252  1.00  0.00           H  
ATOM   1367  HG3 GLU A  92       1.604  14.780  -1.620  1.00  0.00           H  
ATOM   1368  N   LYS A  93       3.714  14.212   2.597  1.00  0.00           N  
ATOM   1369  CA  LYS A  93       4.675  14.173   3.681  1.00  0.00           C  
ATOM   1370  C   LYS A  93       5.746  13.126   3.455  1.00  0.00           C  
ATOM   1371  O   LYS A  93       5.464  11.977   3.117  1.00  0.00           O  
ATOM   1372  CB  LYS A  93       3.984  13.923   5.021  1.00  0.00           C  
ATOM   1373  CG  LYS A  93       3.446  15.183   5.672  1.00  0.00           C  
ATOM   1374  CD  LYS A  93       4.566  16.170   5.955  1.00  0.00           C  
ATOM   1375  CE  LYS A  93       4.066  17.371   6.738  1.00  0.00           C  
ATOM   1376  NZ  LYS A  93       3.560  16.983   8.080  1.00  0.00           N  
ATOM   1377  H   LYS A  93       3.404  13.369   2.194  1.00  0.00           H  
ATOM   1378  HA  LYS A  93       5.151  15.138   3.718  1.00  0.00           H  
ATOM   1379  HB2 LYS A  93       3.159  13.244   4.866  1.00  0.00           H  
ATOM   1380  HB3 LYS A  93       4.692  13.469   5.697  1.00  0.00           H  
ATOM   1381  HG2 LYS A  93       2.730  15.644   5.007  1.00  0.00           H  
ATOM   1382  HG3 LYS A  93       2.963  14.921   6.602  1.00  0.00           H  
ATOM   1383  HD2 LYS A  93       5.335  15.673   6.528  1.00  0.00           H  
ATOM   1384  HD3 LYS A  93       4.981  16.510   5.017  1.00  0.00           H  
ATOM   1385  HE2 LYS A  93       4.879  18.071   6.858  1.00  0.00           H  
ATOM   1386  HE3 LYS A  93       3.267  17.837   6.183  1.00  0.00           H  
ATOM   1387  HZ1 LYS A  93       3.235  17.822   8.598  1.00  0.00           H  
ATOM   1388  HZ2 LYS A  93       4.315  16.522   8.629  1.00  0.00           H  
ATOM   1389  HZ3 LYS A  93       2.766  16.319   7.986  1.00  0.00           H  
ATOM   1390  N   GLU A  94       6.980  13.556   3.619  1.00  0.00           N  
ATOM   1391  CA  GLU A  94       8.118  12.654   3.624  1.00  0.00           C  
ATOM   1392  C   GLU A  94       8.148  11.883   4.939  1.00  0.00           C  
ATOM   1393  O   GLU A  94       7.883  12.453   6.000  1.00  0.00           O  
ATOM   1394  CB  GLU A  94       9.411  13.447   3.458  1.00  0.00           C  
ATOM   1395  CG  GLU A  94      10.661  12.617   3.627  1.00  0.00           C  
ATOM   1396  CD  GLU A  94      11.876  13.489   3.824  1.00  0.00           C  
ATOM   1397  OE1 GLU A  94      12.147  14.329   2.946  1.00  0.00           O  
ATOM   1398  OE2 GLU A  94      12.552  13.349   4.862  1.00  0.00           O  
ATOM   1399  H   GLU A  94       7.130  14.521   3.736  1.00  0.00           H  
ATOM   1400  HA  GLU A  94       8.008  11.961   2.803  1.00  0.00           H  
ATOM   1401  HB2 GLU A  94       9.435  13.881   2.468  1.00  0.00           H  
ATOM   1402  HB3 GLU A  94       9.431  14.240   4.189  1.00  0.00           H  
ATOM   1403  HG2 GLU A  94      10.543  11.978   4.490  1.00  0.00           H  
ATOM   1404  HG3 GLU A  94      10.801  12.011   2.743  1.00  0.00           H  
ATOM   1405  N   VAL A  95       8.454  10.593   4.877  1.00  0.00           N  
ATOM   1406  CA  VAL A  95       8.467   9.765   6.075  1.00  0.00           C  
ATOM   1407  C   VAL A  95       9.694   8.853   6.081  1.00  0.00           C  
ATOM   1408  O   VAL A  95      10.303   8.601   5.037  1.00  0.00           O  
ATOM   1409  CB  VAL A  95       7.199   8.889   6.175  1.00  0.00           C  
ATOM   1410  CG1 VAL A  95       6.884   8.547   7.625  1.00  0.00           C  
ATOM   1411  CG2 VAL A  95       6.007   9.552   5.503  1.00  0.00           C  
ATOM   1412  H   VAL A  95       8.680  10.189   4.012  1.00  0.00           H  
ATOM   1413  HA  VAL A  95       8.505  10.417   6.936  1.00  0.00           H  
ATOM   1414  HB  VAL A  95       7.401   7.966   5.657  1.00  0.00           H  
ATOM   1415 HG11 VAL A  95       6.721   9.457   8.183  1.00  0.00           H  
ATOM   1416 HG12 VAL A  95       7.712   8.004   8.056  1.00  0.00           H  
ATOM   1417 HG13 VAL A  95       5.994   7.936   7.665  1.00  0.00           H  
ATOM   1418 HG21 VAL A  95       6.249   9.773   4.474  1.00  0.00           H  
ATOM   1419 HG22 VAL A  95       5.763  10.467   6.022  1.00  0.00           H  
ATOM   1420 HG23 VAL A  95       5.161   8.883   5.535  1.00  0.00           H  
ATOM   1421  N   SER A  96      10.042   8.354   7.257  1.00  0.00           N  
ATOM   1422  CA  SER A  96      11.198   7.488   7.418  1.00  0.00           C  
ATOM   1423  C   SER A  96      10.860   6.028   7.125  1.00  0.00           C  
ATOM   1424  O   SER A  96      10.489   5.276   8.023  1.00  0.00           O  
ATOM   1425  CB  SER A  96      11.735   7.610   8.828  1.00  0.00           C  
ATOM   1426  OG  SER A  96      12.128   8.940   9.117  1.00  0.00           O  
ATOM   1427  H   SER A  96       9.502   8.576   8.045  1.00  0.00           H  
ATOM   1428  HA  SER A  96      11.953   7.815   6.739  1.00  0.00           H  
ATOM   1429  HB2 SER A  96      10.966   7.322   9.509  1.00  0.00           H  
ATOM   1430  HB3 SER A  96      12.584   6.958   8.946  1.00  0.00           H  
ATOM   1431  HG  SER A  96      12.135   9.456   8.300  1.00  0.00           H  
ATOM   1432  N   LEU A  97      10.983   5.637   5.865  1.00  0.00           N  
ATOM   1433  CA  LEU A  97      10.795   4.245   5.469  1.00  0.00           C  
ATOM   1434  C   LEU A  97      12.024   3.765   4.715  1.00  0.00           C  
ATOM   1435  O   LEU A  97      12.174   4.071   3.539  1.00  0.00           O  
ATOM   1436  CB  LEU A  97       9.565   4.067   4.562  1.00  0.00           C  
ATOM   1437  CG  LEU A  97       8.195   4.397   5.168  1.00  0.00           C  
ATOM   1438  CD1 LEU A  97       8.044   3.792   6.549  1.00  0.00           C  
ATOM   1439  CD2 LEU A  97       7.961   5.892   5.208  1.00  0.00           C  
ATOM   1440  H   LEU A  97      11.207   6.302   5.180  1.00  0.00           H  
ATOM   1441  HA  LEU A  97      10.672   3.650   6.362  1.00  0.00           H  
ATOM   1442  HB2 LEU A  97       9.701   4.694   3.695  1.00  0.00           H  
ATOM   1443  HB3 LEU A  97       9.543   3.038   4.232  1.00  0.00           H  
ATOM   1444  HG  LEU A  97       7.430   3.965   4.542  1.00  0.00           H  
ATOM   1445 HD11 LEU A  97       7.056   4.006   6.930  1.00  0.00           H  
ATOM   1446 HD12 LEU A  97       8.785   4.218   7.211  1.00  0.00           H  
ATOM   1447 HD13 LEU A  97       8.184   2.724   6.492  1.00  0.00           H  
ATOM   1448 HD21 LEU A  97       8.719   6.358   5.822  1.00  0.00           H  
ATOM   1449 HD22 LEU A  97       6.985   6.089   5.628  1.00  0.00           H  
ATOM   1450 HD23 LEU A  97       8.010   6.293   4.207  1.00  0.00           H  
ATOM   1451  N   PRO A  98      12.925   3.021   5.372  1.00  0.00           N  
ATOM   1452  CA  PRO A  98      14.152   2.550   4.726  1.00  0.00           C  
ATOM   1453  C   PRO A  98      13.904   1.451   3.685  1.00  0.00           C  
ATOM   1454  O   PRO A  98      13.395   0.372   4.000  1.00  0.00           O  
ATOM   1455  CB  PRO A  98      14.984   2.012   5.894  1.00  0.00           C  
ATOM   1456  CG  PRO A  98      13.995   1.662   6.951  1.00  0.00           C  
ATOM   1457  CD  PRO A  98      12.840   2.612   6.786  1.00  0.00           C  
ATOM   1458  HA  PRO A  98      14.682   3.366   4.256  1.00  0.00           H  
ATOM   1459  HB2 PRO A  98      15.541   1.145   5.573  1.00  0.00           H  
ATOM   1460  HB3 PRO A  98      15.666   2.777   6.235  1.00  0.00           H  
ATOM   1461  HG2 PRO A  98      13.663   0.645   6.815  1.00  0.00           H  
ATOM   1462  HG3 PRO A  98      14.442   1.782   7.926  1.00  0.00           H  
ATOM   1463  HD2 PRO A  98      11.907   2.104   6.986  1.00  0.00           H  
ATOM   1464  HD3 PRO A  98      12.955   3.462   7.441  1.00  0.00           H  
ATOM   1465  N   ILE A  99      14.247   1.758   2.437  1.00  0.00           N  
ATOM   1466  CA  ILE A  99      14.247   0.782   1.348  1.00  0.00           C  
ATOM   1467  C   ILE A  99      15.493   1.007   0.496  1.00  0.00           C  
ATOM   1468  O   ILE A  99      15.459   1.690  -0.532  1.00  0.00           O  
ATOM   1469  CB  ILE A  99      12.985   0.864   0.435  1.00  0.00           C  
ATOM   1470  CG1 ILE A  99      11.704   0.516   1.196  1.00  0.00           C  
ATOM   1471  CG2 ILE A  99      13.123  -0.074  -0.759  1.00  0.00           C  
ATOM   1472  CD1 ILE A  99      11.126   1.651   2.008  1.00  0.00           C  
ATOM   1473  H   ILE A  99      14.508   2.683   2.239  1.00  0.00           H  
ATOM   1474  HA  ILE A  99      14.295  -0.206   1.785  1.00  0.00           H  
ATOM   1475  HB  ILE A  99      12.908   1.873   0.058  1.00  0.00           H  
ATOM   1476 HG12 ILE A  99      10.952   0.205   0.490  1.00  0.00           H  
ATOM   1477 HG13 ILE A  99      11.913  -0.299   1.873  1.00  0.00           H  
ATOM   1478 HG21 ILE A  99      12.231  -0.019  -1.366  1.00  0.00           H  
ATOM   1479 HG22 ILE A  99      13.258  -1.086  -0.408  1.00  0.00           H  
ATOM   1480 HG23 ILE A  99      13.978   0.220  -1.349  1.00  0.00           H  
ATOM   1481 HD11 ILE A  99      10.912   2.489   1.361  1.00  0.00           H  
ATOM   1482 HD12 ILE A  99      11.841   1.948   2.764  1.00  0.00           H  
ATOM   1483 HD13 ILE A  99      10.217   1.321   2.487  1.00  0.00           H  
ATOM   1484  N   LYS A 100      16.600   0.449   0.939  1.00  0.00           N  
ATOM   1485  CA  LYS A 100      17.875   0.660   0.282  1.00  0.00           C  
ATOM   1486  C   LYS A 100      18.754  -0.568   0.483  1.00  0.00           C  
ATOM   1487  O   LYS A 100      19.608  -0.591   1.365  1.00  0.00           O  
ATOM   1488  CB  LYS A 100      18.527   1.917   0.875  1.00  0.00           C  
ATOM   1489  CG  LYS A 100      19.594   2.570   0.007  1.00  0.00           C  
ATOM   1490  CD  LYS A 100      20.923   1.820   0.028  1.00  0.00           C  
ATOM   1491  CE  LYS A 100      21.716   2.053   1.315  1.00  0.00           C  
ATOM   1492  NZ  LYS A 100      21.084   1.439   2.517  1.00  0.00           N  
ATOM   1493  H   LYS A 100      16.565  -0.112   1.747  1.00  0.00           H  
ATOM   1494  HA  LYS A 100      17.699   0.809  -0.769  1.00  0.00           H  
ATOM   1495  HB2 LYS A 100      17.756   2.650   1.056  1.00  0.00           H  
ATOM   1496  HB3 LYS A 100      18.977   1.651   1.815  1.00  0.00           H  
ATOM   1497  HG2 LYS A 100      19.235   2.607  -1.010  1.00  0.00           H  
ATOM   1498  HG3 LYS A 100      19.754   3.578   0.365  1.00  0.00           H  
ATOM   1499  HD2 LYS A 100      20.724   0.763  -0.067  1.00  0.00           H  
ATOM   1500  HD3 LYS A 100      21.517   2.148  -0.812  1.00  0.00           H  
ATOM   1501  HE2 LYS A 100      22.700   1.629   1.192  1.00  0.00           H  
ATOM   1502  HE3 LYS A 100      21.806   3.118   1.474  1.00  0.00           H  
ATOM   1503  HZ1 LYS A 100      20.271   2.004   2.827  1.00  0.00           H  
ATOM   1504  HZ2 LYS A 100      21.772   1.389   3.296  1.00  0.00           H  
ATOM   1505  HZ3 LYS A 100      20.758   0.472   2.299  1.00  0.00           H  
ATOM   1506  N   SER A 101      18.538  -1.595  -0.329  1.00  0.00           N  
ATOM   1507  CA  SER A 101      19.249  -2.850  -0.136  1.00  0.00           C  
ATOM   1508  C   SER A 101      19.524  -3.592  -1.442  1.00  0.00           C  
ATOM   1509  O   SER A 101      20.345  -4.508  -1.474  1.00  0.00           O  
ATOM   1510  CB  SER A 101      18.437  -3.747   0.791  1.00  0.00           C  
ATOM   1511  OG  SER A 101      17.133  -3.962   0.267  1.00  0.00           O  
ATOM   1512  H   SER A 101      17.877  -1.517  -1.041  1.00  0.00           H  
ATOM   1513  HA  SER A 101      20.190  -2.624   0.340  1.00  0.00           H  
ATOM   1514  HB2 SER A 101      18.933  -4.700   0.895  1.00  0.00           H  
ATOM   1515  HB3 SER A 101      18.350  -3.276   1.759  1.00  0.00           H  
ATOM   1516  HG  SER A 101      16.597  -4.436   0.920  1.00  0.00           H  
ATOM   1517  N   HIS A 102      18.814  -3.212  -2.512  1.00  0.00           N  
ATOM   1518  CA  HIS A 102      18.910  -3.909  -3.804  1.00  0.00           C  
ATOM   1519  C   HIS A 102      18.457  -5.362  -3.669  1.00  0.00           C  
ATOM   1520  O   HIS A 102      18.736  -6.188  -4.533  1.00  0.00           O  
ATOM   1521  CB  HIS A 102      20.344  -3.884  -4.355  1.00  0.00           C  
ATOM   1522  CG  HIS A 102      20.828  -2.538  -4.792  1.00  0.00           C  
ATOM   1523  ND1 HIS A 102      21.694  -1.767  -4.046  1.00  0.00           N  
ATOM   1524  CD2 HIS A 102      20.582  -1.834  -5.921  1.00  0.00           C  
ATOM   1525  CE1 HIS A 102      21.959  -0.652  -4.698  1.00  0.00           C  
ATOM   1526  NE2 HIS A 102      21.296  -0.668  -5.836  1.00  0.00           N  
ATOM   1527  H   HIS A 102      18.208  -2.452  -2.431  1.00  0.00           H  
ATOM   1528  HA  HIS A 102      18.257  -3.404  -4.501  1.00  0.00           H  
ATOM   1529  HB2 HIS A 102      21.016  -4.237  -3.589  1.00  0.00           H  
ATOM   1530  HB3 HIS A 102      20.401  -4.548  -5.204  1.00  0.00           H  
ATOM   1531  HD1 HIS A 102      22.070  -2.007  -3.166  1.00  0.00           H  
ATOM   1532  HD2 HIS A 102      19.940  -2.135  -6.737  1.00  0.00           H  
ATOM   1533  HE1 HIS A 102      22.606   0.142  -4.355  1.00  0.00           H  
ATOM   1534  HE2 HIS A 102      21.405  -0.011  -6.564  1.00  0.00           H  
ATOM   1535  N   ASN A 103      17.745  -5.660  -2.587  1.00  0.00           N  
ATOM   1536  CA  ASN A 103      17.388  -7.037  -2.255  1.00  0.00           C  
ATOM   1537  C   ASN A 103      16.153  -7.491  -3.031  1.00  0.00           C  
ATOM   1538  O   ASN A 103      15.814  -8.673  -3.033  1.00  0.00           O  
ATOM   1539  CB  ASN A 103      17.150  -7.158  -0.744  1.00  0.00           C  
ATOM   1540  CG  ASN A 103      17.121  -8.595  -0.256  1.00  0.00           C  
ATOM   1541  OD1 ASN A 103      18.160  -9.174   0.055  1.00  0.00           O  
ATOM   1542  ND2 ASN A 103      15.934  -9.169  -0.155  1.00  0.00           N  
ATOM   1543  H   ASN A 103      17.461  -4.937  -1.988  1.00  0.00           H  
ATOM   1544  HA  ASN A 103      18.219  -7.669  -2.529  1.00  0.00           H  
ATOM   1545  HB2 ASN A 103      17.939  -6.639  -0.222  1.00  0.00           H  
ATOM   1546  HB3 ASN A 103      16.203  -6.697  -0.501  1.00  0.00           H  
ATOM   1547 HD21 ASN A 103      15.145  -8.644  -0.392  1.00  0.00           H  
ATOM   1548 HD22 ASN A 103      15.895 -10.104   0.140  1.00  0.00           H  
ATOM   1549  N   ASP A 104      15.481  -6.532  -3.675  1.00  0.00           N  
ATOM   1550  CA  ASP A 104      14.296  -6.786  -4.499  1.00  0.00           C  
ATOM   1551  C   ASP A 104      13.061  -7.151  -3.679  1.00  0.00           C  
ATOM   1552  O   ASP A 104      11.931  -6.907  -4.104  1.00  0.00           O  
ATOM   1553  CB  ASP A 104      14.565  -7.870  -5.538  1.00  0.00           C  
ATOM   1554  CG  ASP A 104      15.214  -7.338  -6.798  1.00  0.00           C  
ATOM   1555  OD1 ASP A 104      14.492  -6.799  -7.663  1.00  0.00           O  
ATOM   1556  OD2 ASP A 104      16.444  -7.472  -6.941  1.00  0.00           O  
ATOM   1557  H   ASP A 104      15.803  -5.621  -3.612  1.00  0.00           H  
ATOM   1558  HA  ASP A 104      14.081  -5.871  -5.019  1.00  0.00           H  
ATOM   1559  HB2 ASP A 104      15.218  -8.614  -5.109  1.00  0.00           H  
ATOM   1560  HB3 ASP A 104      13.634  -8.327  -5.798  1.00  0.00           H  
ATOM   1561  N   ALA A 105      13.267  -7.735  -2.516  1.00  0.00           N  
ATOM   1562  CA  ALA A 105      12.155  -8.132  -1.670  1.00  0.00           C  
ATOM   1563  C   ALA A 105      11.613  -6.950  -0.877  1.00  0.00           C  
ATOM   1564  O   ALA A 105      12.344  -6.275  -0.150  1.00  0.00           O  
ATOM   1565  CB  ALA A 105      12.552  -9.279  -0.761  1.00  0.00           C  
ATOM   1566  H   ALA A 105      14.187  -7.910  -2.230  1.00  0.00           H  
ATOM   1567  HA  ALA A 105      11.371  -8.485  -2.317  1.00  0.00           H  
ATOM   1568  HB1 ALA A 105      12.919 -10.098  -1.363  1.00  0.00           H  
ATOM   1569  HB2 ALA A 105      11.689  -9.607  -0.200  1.00  0.00           H  
ATOM   1570  HB3 ALA A 105      13.324  -8.954  -0.082  1.00  0.00           H  
ATOM   1571  N   PHE A 106      10.317  -6.719  -1.028  1.00  0.00           N  
ATOM   1572  CA  PHE A 106       9.651  -5.564  -0.450  1.00  0.00           C  
ATOM   1573  C   PHE A 106       8.161  -5.856  -0.285  1.00  0.00           C  
ATOM   1574  O   PHE A 106       7.600  -6.664  -1.032  1.00  0.00           O  
ATOM   1575  CB  PHE A 106       9.868  -4.349  -1.360  1.00  0.00           C  
ATOM   1576  CG  PHE A 106       9.067  -3.139  -0.989  1.00  0.00           C  
ATOM   1577  CD1 PHE A 106       9.523  -2.247  -0.034  1.00  0.00           C  
ATOM   1578  CD2 PHE A 106       7.852  -2.895  -1.603  1.00  0.00           C  
ATOM   1579  CE1 PHE A 106       8.777  -1.134   0.300  1.00  0.00           C  
ATOM   1580  CE2 PHE A 106       7.107  -1.788  -1.273  1.00  0.00           C  
ATOM   1581  CZ  PHE A 106       7.569  -0.906  -0.321  1.00  0.00           C  
ATOM   1582  H   PHE A 106       9.782  -7.357  -1.542  1.00  0.00           H  
ATOM   1583  HA  PHE A 106      10.086  -5.370   0.519  1.00  0.00           H  
ATOM   1584  HB2 PHE A 106      10.911  -4.073  -1.337  1.00  0.00           H  
ATOM   1585  HB3 PHE A 106       9.600  -4.623  -2.367  1.00  0.00           H  
ATOM   1586  HD1 PHE A 106      10.470  -2.428   0.452  1.00  0.00           H  
ATOM   1587  HD2 PHE A 106       7.487  -3.586  -2.349  1.00  0.00           H  
ATOM   1588  HE1 PHE A 106       9.135  -0.442   1.050  1.00  0.00           H  
ATOM   1589  HE2 PHE A 106       6.161  -1.609  -1.760  1.00  0.00           H  
ATOM   1590  HZ  PHE A 106       6.985  -0.036  -0.067  1.00  0.00           H  
ATOM   1591  N   MET A 107       7.531  -5.206   0.689  1.00  0.00           N  
ATOM   1592  CA  MET A 107       6.110  -5.409   0.966  1.00  0.00           C  
ATOM   1593  C   MET A 107       5.437  -4.101   1.375  1.00  0.00           C  
ATOM   1594  O   MET A 107       6.028  -3.270   2.061  1.00  0.00           O  
ATOM   1595  CB  MET A 107       5.902  -6.441   2.082  1.00  0.00           C  
ATOM   1596  CG  MET A 107       6.374  -7.842   1.743  1.00  0.00           C  
ATOM   1597  SD  MET A 107       5.847  -9.068   2.958  1.00  0.00           S  
ATOM   1598  CE  MET A 107       6.508  -8.380   4.470  1.00  0.00           C  
ATOM   1599  H   MET A 107       8.031  -4.550   1.226  1.00  0.00           H  
ATOM   1600  HA  MET A 107       5.646  -5.772   0.061  1.00  0.00           H  
ATOM   1601  HB2 MET A 107       6.440  -6.115   2.956  1.00  0.00           H  
ATOM   1602  HB3 MET A 107       4.848  -6.488   2.318  1.00  0.00           H  
ATOM   1603  HG2 MET A 107       5.974  -8.115   0.781  1.00  0.00           H  
ATOM   1604  HG3 MET A 107       7.453  -7.844   1.693  1.00  0.00           H  
ATOM   1605  HE1 MET A 107       6.068  -7.410   4.647  1.00  0.00           H  
ATOM   1606  HE2 MET A 107       7.581  -8.279   4.382  1.00  0.00           H  
ATOM   1607  HE3 MET A 107       6.275  -9.036   5.294  1.00  0.00           H  
ATOM   1608  N   PHE A 108       4.196  -3.929   0.957  1.00  0.00           N  
ATOM   1609  CA  PHE A 108       3.403  -2.776   1.365  1.00  0.00           C  
ATOM   1610  C   PHE A 108       2.181  -3.240   2.148  1.00  0.00           C  
ATOM   1611  O   PHE A 108       1.352  -3.986   1.624  1.00  0.00           O  
ATOM   1612  CB  PHE A 108       2.962  -1.953   0.146  1.00  0.00           C  
ATOM   1613  CG  PHE A 108       3.742  -0.679  -0.053  1.00  0.00           C  
ATOM   1614  CD1 PHE A 108       3.986   0.187   1.004  1.00  0.00           C  
ATOM   1615  CD2 PHE A 108       4.214  -0.338  -1.307  1.00  0.00           C  
ATOM   1616  CE1 PHE A 108       4.689   1.364   0.806  1.00  0.00           C  
ATOM   1617  CE2 PHE A 108       4.917   0.835  -1.509  1.00  0.00           C  
ATOM   1618  CZ  PHE A 108       5.153   1.685  -0.451  1.00  0.00           C  
ATOM   1619  H   PHE A 108       3.793  -4.602   0.365  1.00  0.00           H  
ATOM   1620  HA  PHE A 108       4.016  -2.161   2.006  1.00  0.00           H  
ATOM   1621  HB2 PHE A 108       3.078  -2.556  -0.749  1.00  0.00           H  
ATOM   1622  HB3 PHE A 108       1.920  -1.691   0.256  1.00  0.00           H  
ATOM   1623  HD1 PHE A 108       3.624  -0.065   1.990  1.00  0.00           H  
ATOM   1624  HD2 PHE A 108       4.032  -1.002  -2.135  1.00  0.00           H  
ATOM   1625  HE1 PHE A 108       4.877   2.033   1.635  1.00  0.00           H  
ATOM   1626  HE2 PHE A 108       5.280   1.085  -2.494  1.00  0.00           H  
ATOM   1627  HZ  PHE A 108       5.701   2.602  -0.607  1.00  0.00           H  
ATOM   1628  N   VAL A 109       2.079  -2.829   3.409  1.00  0.00           N  
ATOM   1629  CA  VAL A 109       0.939  -3.209   4.226  1.00  0.00           C  
ATOM   1630  C   VAL A 109       0.239  -1.964   4.756  1.00  0.00           C  
ATOM   1631  O   VAL A 109       0.877  -0.938   4.987  1.00  0.00           O  
ATOM   1632  CB  VAL A 109       1.341  -4.135   5.404  1.00  0.00           C  
ATOM   1633  CG1 VAL A 109       2.524  -5.013   5.035  1.00  0.00           C  
ATOM   1634  CG2 VAL A 109       1.620  -3.355   6.670  1.00  0.00           C  
ATOM   1635  H   VAL A 109       2.779  -2.259   3.799  1.00  0.00           H  
ATOM   1636  HA  VAL A 109       0.249  -3.749   3.593  1.00  0.00           H  
ATOM   1637  HB  VAL A 109       0.504  -4.785   5.602  1.00  0.00           H  
ATOM   1638 HG11 VAL A 109       2.292  -5.577   4.145  1.00  0.00           H  
ATOM   1639 HG12 VAL A 109       2.735  -5.693   5.848  1.00  0.00           H  
ATOM   1640 HG13 VAL A 109       3.389  -4.392   4.852  1.00  0.00           H  
ATOM   1641 HG21 VAL A 109       2.346  -2.585   6.459  1.00  0.00           H  
ATOM   1642 HG22 VAL A 109       2.006  -4.022   7.426  1.00  0.00           H  
ATOM   1643 HG23 VAL A 109       0.702  -2.903   7.022  1.00  0.00           H  
ATOM   1644  N   CYS A 110      -1.069  -2.047   4.934  1.00  0.00           N  
ATOM   1645  CA  CYS A 110      -1.842  -0.910   5.411  1.00  0.00           C  
ATOM   1646  C   CYS A 110      -2.992  -1.367   6.297  1.00  0.00           C  
ATOM   1647  O   CYS A 110      -3.595  -2.405   6.055  1.00  0.00           O  
ATOM   1648  CB  CYS A 110      -2.364  -0.092   4.229  1.00  0.00           C  
ATOM   1649  SG  CYS A 110      -1.064   0.731   3.246  1.00  0.00           S  
ATOM   1650  H   CYS A 110      -1.527  -2.892   4.743  1.00  0.00           H  
ATOM   1651  HA  CYS A 110      -1.187  -0.298   5.997  1.00  0.00           H  
ATOM   1652  HB2 CYS A 110      -2.889  -0.750   3.571  1.00  0.00           H  
ATOM   1653  HB3 CYS A 110      -3.044   0.661   4.584  1.00  0.00           H  
ATOM   1654  N   SER A 111      -3.278  -0.594   7.328  1.00  0.00           N  
ATOM   1655  CA  SER A 111      -4.287  -0.947   8.305  1.00  0.00           C  
ATOM   1656  C   SER A 111      -5.252   0.208   8.555  1.00  0.00           C  
ATOM   1657  O   SER A 111      -4.859   1.376   8.560  1.00  0.00           O  
ATOM   1658  CB  SER A 111      -3.598  -1.342   9.610  1.00  0.00           C  
ATOM   1659  OG  SER A 111      -2.646  -0.365  10.003  1.00  0.00           O  
ATOM   1660  H   SER A 111      -2.788   0.252   7.444  1.00  0.00           H  
ATOM   1661  HA  SER A 111      -4.841  -1.792   7.927  1.00  0.00           H  
ATOM   1662  HB2 SER A 111      -4.339  -1.438  10.389  1.00  0.00           H  
ATOM   1663  HB3 SER A 111      -3.092  -2.285   9.475  1.00  0.00           H  
ATOM   1664  HG  SER A 111      -1.839  -0.800  10.295  1.00  0.00           H  
ATOM   1665  N   SER A 112      -6.517  -0.120   8.747  1.00  0.00           N  
ATOM   1666  CA  SER A 112      -7.501   0.865   9.150  1.00  0.00           C  
ATOM   1667  C   SER A 112      -8.157   0.396  10.445  1.00  0.00           C  
ATOM   1668  O   SER A 112      -9.172  -0.296  10.426  1.00  0.00           O  
ATOM   1669  CB  SER A 112      -8.534   1.050   8.037  1.00  0.00           C  
ATOM   1670  OG  SER A 112      -9.119  -0.184   7.661  1.00  0.00           O  
ATOM   1671  H   SER A 112      -6.802  -1.054   8.615  1.00  0.00           H  
ATOM   1672  HA  SER A 112      -6.990   1.805   9.325  1.00  0.00           H  
ATOM   1673  HB2 SER A 112      -9.312   1.715   8.377  1.00  0.00           H  
ATOM   1674  HB3 SER A 112      -8.050   1.479   7.173  1.00  0.00           H  
ATOM   1675  HG  SER A 112      -9.217  -0.744   8.443  1.00  0.00           H  
ATOM   1676  N   ASN A 113      -7.568   0.778  11.570  1.00  0.00           N  
ATOM   1677  CA  ASN A 113      -7.944   0.217  12.859  1.00  0.00           C  
ATOM   1678  C   ASN A 113      -9.274   0.759  13.358  1.00  0.00           C  
ATOM   1679  O   ASN A 113     -10.072   0.029  13.943  1.00  0.00           O  
ATOM   1680  CB  ASN A 113      -6.849   0.498  13.881  1.00  0.00           C  
ATOM   1681  CG  ASN A 113      -5.575  -0.274  13.594  1.00  0.00           C  
ATOM   1682  OD1 ASN A 113      -5.612  -1.379  13.049  1.00  0.00           O  
ATOM   1683  ND2 ASN A 113      -4.440   0.299  13.959  1.00  0.00           N  
ATOM   1684  H   ASN A 113      -6.865   1.462  11.536  1.00  0.00           H  
ATOM   1685  HA  ASN A 113      -8.030  -0.848  12.739  1.00  0.00           H  
ATOM   1686  HB2 ASN A 113      -6.619   1.551  13.867  1.00  0.00           H  
ATOM   1687  HB3 ASN A 113      -7.202   0.226  14.858  1.00  0.00           H  
ATOM   1688 HD21 ASN A 113      -4.481   1.177  14.395  1.00  0.00           H  
ATOM   1689 HD22 ASN A 113      -3.600  -0.174  13.774  1.00  0.00           H  
ATOM   1690  N   ASP A 114      -9.519   2.031  13.101  1.00  0.00           N  
ATOM   1691  CA  ASP A 114     -10.723   2.690  13.592  1.00  0.00           C  
ATOM   1692  C   ASP A 114     -11.821   2.694  12.536  1.00  0.00           C  
ATOM   1693  O   ASP A 114     -12.991   2.935  12.842  1.00  0.00           O  
ATOM   1694  CB  ASP A 114     -10.394   4.121  14.014  1.00  0.00           C  
ATOM   1695  CG  ASP A 114      -9.782   4.921  12.888  1.00  0.00           C  
ATOM   1696  OD1 ASP A 114      -8.602   4.676  12.553  1.00  0.00           O  
ATOM   1697  OD2 ASP A 114     -10.475   5.788  12.328  1.00  0.00           O  
ATOM   1698  H   ASP A 114      -8.868   2.549  12.582  1.00  0.00           H  
ATOM   1699  HA  ASP A 114     -11.072   2.142  14.455  1.00  0.00           H  
ATOM   1700  HB2 ASP A 114     -11.301   4.614  14.330  1.00  0.00           H  
ATOM   1701  HB3 ASP A 114      -9.695   4.096  14.837  1.00  0.00           H  
ATOM   1702  N   GLY A 115     -11.441   2.414  11.296  1.00  0.00           N  
ATOM   1703  CA  GLY A 115     -12.405   2.370  10.210  1.00  0.00           C  
ATOM   1704  C   GLY A 115     -12.709   3.738   9.629  1.00  0.00           C  
ATOM   1705  O   GLY A 115     -13.545   3.867   8.740  1.00  0.00           O  
ATOM   1706  H   GLY A 115     -10.499   2.218  11.118  1.00  0.00           H  
ATOM   1707  HA2 GLY A 115     -12.013   1.742   9.424  1.00  0.00           H  
ATOM   1708  HA3 GLY A 115     -13.322   1.936  10.574  1.00  0.00           H  
ATOM   1709  N   SER A 116     -12.043   4.763  10.134  1.00  0.00           N  
ATOM   1710  CA  SER A 116     -12.193   6.106   9.597  1.00  0.00           C  
ATOM   1711  C   SER A 116     -10.823   6.732   9.371  1.00  0.00           C  
ATOM   1712  O   SER A 116     -10.691   7.944   9.223  1.00  0.00           O  
ATOM   1713  CB  SER A 116     -13.031   6.967  10.543  1.00  0.00           C  
ATOM   1714  OG  SER A 116     -14.336   6.427  10.696  1.00  0.00           O  
ATOM   1715  H   SER A 116     -11.447   4.622  10.902  1.00  0.00           H  
ATOM   1716  HA  SER A 116     -12.701   6.029   8.646  1.00  0.00           H  
ATOM   1717  HB2 SER A 116     -12.554   7.004  11.510  1.00  0.00           H  
ATOM   1718  HB3 SER A 116     -13.112   7.965  10.141  1.00  0.00           H  
ATOM   1719  HG  SER A 116     -14.670   6.154   9.828  1.00  0.00           H  
ATOM   1720  N   ALA A 117      -9.808   5.884   9.335  1.00  0.00           N  
ATOM   1721  CA  ALA A 117      -8.442   6.323   9.107  1.00  0.00           C  
ATOM   1722  C   ALA A 117      -7.624   5.181   8.544  1.00  0.00           C  
ATOM   1723  O   ALA A 117      -7.879   4.019   8.860  1.00  0.00           O  
ATOM   1724  CB  ALA A 117      -7.804   6.813  10.396  1.00  0.00           C  
ATOM   1725  H   ALA A 117      -9.982   4.929   9.466  1.00  0.00           H  
ATOM   1726  HA  ALA A 117      -8.462   7.139   8.395  1.00  0.00           H  
ATOM   1727  HB1 ALA A 117      -6.816   7.198  10.185  1.00  0.00           H  
ATOM   1728  HB2 ALA A 117      -7.723   5.984  11.089  1.00  0.00           H  
ATOM   1729  HB3 ALA A 117      -8.412   7.591  10.830  1.00  0.00           H  
ATOM   1730  N   LEU A 118      -6.648   5.507   7.723  1.00  0.00           N  
ATOM   1731  CA  LEU A 118      -5.792   4.508   7.132  1.00  0.00           C  
ATOM   1732  C   LEU A 118      -4.336   4.801   7.456  1.00  0.00           C  
ATOM   1733  O   LEU A 118      -3.828   5.896   7.199  1.00  0.00           O  
ATOM   1734  CB  LEU A 118      -5.987   4.471   5.620  1.00  0.00           C  
ATOM   1735  CG  LEU A 118      -5.357   3.271   4.918  1.00  0.00           C  
ATOM   1736  CD1 LEU A 118      -6.221   2.035   5.106  1.00  0.00           C  
ATOM   1737  CD2 LEU A 118      -5.149   3.570   3.441  1.00  0.00           C  
ATOM   1738  H   LEU A 118      -6.504   6.450   7.497  1.00  0.00           H  
ATOM   1739  HA  LEU A 118      -6.062   3.550   7.548  1.00  0.00           H  
ATOM   1740  HB2 LEU A 118      -7.049   4.463   5.419  1.00  0.00           H  
ATOM   1741  HB3 LEU A 118      -5.561   5.371   5.200  1.00  0.00           H  
ATOM   1742  HG  LEU A 118      -4.392   3.068   5.363  1.00  0.00           H  
ATOM   1743 HD11 LEU A 118      -6.285   1.797   6.157  1.00  0.00           H  
ATOM   1744 HD12 LEU A 118      -5.783   1.203   4.575  1.00  0.00           H  
ATOM   1745 HD13 LEU A 118      -7.214   2.227   4.719  1.00  0.00           H  
ATOM   1746 HD21 LEU A 118      -6.109   3.668   2.955  1.00  0.00           H  
ATOM   1747 HD22 LEU A 118      -4.591   2.767   2.985  1.00  0.00           H  
ATOM   1748 HD23 LEU A 118      -4.599   4.493   3.336  1.00  0.00           H  
ATOM   1749  N   GLN A 119      -3.688   3.822   8.044  1.00  0.00           N  
ATOM   1750  CA  GLN A 119      -2.269   3.890   8.345  1.00  0.00           C  
ATOM   1751  C   GLN A 119      -1.567   2.780   7.584  1.00  0.00           C  
ATOM   1752  O   GLN A 119      -2.173   1.759   7.292  1.00  0.00           O  
ATOM   1753  CB  GLN A 119      -2.044   3.722   9.849  1.00  0.00           C  
ATOM   1754  CG  GLN A 119      -2.838   4.706  10.695  1.00  0.00           C  
ATOM   1755  CD  GLN A 119      -2.791   4.372  12.171  1.00  0.00           C  
ATOM   1756  OE1 GLN A 119      -1.894   4.804  12.893  1.00  0.00           O  
ATOM   1757  NE2 GLN A 119      -3.774   3.620  12.637  1.00  0.00           N  
ATOM   1758  H   GLN A 119      -4.182   3.005   8.280  1.00  0.00           H  
ATOM   1759  HA  GLN A 119      -1.887   4.849   8.019  1.00  0.00           H  
ATOM   1760  HB2 GLN A 119      -2.331   2.721  10.134  1.00  0.00           H  
ATOM   1761  HB3 GLN A 119      -0.994   3.861  10.063  1.00  0.00           H  
ATOM   1762  HG2 GLN A 119      -2.437   5.698  10.552  1.00  0.00           H  
ATOM   1763  HG3 GLN A 119      -3.868   4.688  10.372  1.00  0.00           H  
ATOM   1764 HE21 GLN A 119      -4.471   3.325  12.009  1.00  0.00           H  
ATOM   1765 HE22 GLN A 119      -3.765   3.382  13.588  1.00  0.00           H  
ATOM   1766  N   CYS A 120      -0.314   2.974   7.243  1.00  0.00           N  
ATOM   1767  CA  CYS A 120       0.412   1.963   6.493  1.00  0.00           C  
ATOM   1768  C   CYS A 120       1.730   1.607   7.171  1.00  0.00           C  
ATOM   1769  O   CYS A 120       2.343   2.442   7.831  1.00  0.00           O  
ATOM   1770  CB  CYS A 120       0.654   2.448   5.065  1.00  0.00           C  
ATOM   1771  SG  CYS A 120      -0.871   2.577   4.072  1.00  0.00           S  
ATOM   1772  H   CYS A 120       0.135   3.815   7.487  1.00  0.00           H  
ATOM   1773  HA  CYS A 120      -0.209   1.081   6.451  1.00  0.00           H  
ATOM   1774  HB2 CYS A 120       1.107   3.427   5.099  1.00  0.00           H  
ATOM   1775  HB3 CYS A 120       1.323   1.763   4.563  1.00  0.00           H  
ATOM   1776  N   ASP A 121       2.144   0.357   7.026  1.00  0.00           N  
ATOM   1777  CA  ASP A 121       3.448  -0.086   7.502  1.00  0.00           C  
ATOM   1778  C   ASP A 121       4.269  -0.554   6.313  1.00  0.00           C  
ATOM   1779  O   ASP A 121       3.910  -1.519   5.637  1.00  0.00           O  
ATOM   1780  CB  ASP A 121       3.325  -1.224   8.524  1.00  0.00           C  
ATOM   1781  CG  ASP A 121       2.878  -0.766   9.900  1.00  0.00           C  
ATOM   1782  OD1 ASP A 121       3.730  -0.300  10.686  1.00  0.00           O  
ATOM   1783  OD2 ASP A 121       1.677  -0.898  10.217  1.00  0.00           O  
ATOM   1784  H   ASP A 121       1.561  -0.293   6.566  1.00  0.00           H  
ATOM   1785  HA  ASP A 121       3.943   0.756   7.962  1.00  0.00           H  
ATOM   1786  HB2 ASP A 121       2.602  -1.937   8.159  1.00  0.00           H  
ATOM   1787  HB3 ASP A 121       4.282  -1.716   8.619  1.00  0.00           H  
ATOM   1788  N   VAL A 122       5.356   0.136   6.032  1.00  0.00           N  
ATOM   1789  CA  VAL A 122       6.164  -0.199   4.875  1.00  0.00           C  
ATOM   1790  C   VAL A 122       7.200  -1.252   5.233  1.00  0.00           C  
ATOM   1791  O   VAL A 122       8.137  -0.990   5.989  1.00  0.00           O  
ATOM   1792  CB  VAL A 122       6.866   1.037   4.276  1.00  0.00           C  
ATOM   1793  CG1 VAL A 122       7.584   0.678   2.986  1.00  0.00           C  
ATOM   1794  CG2 VAL A 122       5.867   2.154   4.035  1.00  0.00           C  
ATOM   1795  H   VAL A 122       5.623   0.878   6.619  1.00  0.00           H  
ATOM   1796  HA  VAL A 122       5.504  -0.607   4.123  1.00  0.00           H  
ATOM   1797  HB  VAL A 122       7.604   1.388   4.983  1.00  0.00           H  
ATOM   1798 HG11 VAL A 122       6.868   0.310   2.266  1.00  0.00           H  
ATOM   1799 HG12 VAL A 122       8.320  -0.086   3.184  1.00  0.00           H  
ATOM   1800 HG13 VAL A 122       8.073   1.556   2.590  1.00  0.00           H  
ATOM   1801 HG21 VAL A 122       6.302   2.884   3.365  1.00  0.00           H  
ATOM   1802 HG22 VAL A 122       5.626   2.626   4.976  1.00  0.00           H  
ATOM   1803 HG23 VAL A 122       4.968   1.746   3.595  1.00  0.00           H  
ATOM   1804  N   PHE A 123       7.023  -2.439   4.683  1.00  0.00           N  
ATOM   1805  CA  PHE A 123       7.932  -3.549   4.919  1.00  0.00           C  
ATOM   1806  C   PHE A 123       8.962  -3.645   3.802  1.00  0.00           C  
ATOM   1807  O   PHE A 123       8.636  -3.489   2.631  1.00  0.00           O  
ATOM   1808  CB  PHE A 123       7.152  -4.859   5.005  1.00  0.00           C  
ATOM   1809  CG  PHE A 123       6.522  -5.131   6.343  1.00  0.00           C  
ATOM   1810  CD1 PHE A 123       5.387  -4.451   6.745  1.00  0.00           C  
ATOM   1811  CD2 PHE A 123       7.058  -6.091   7.187  1.00  0.00           C  
ATOM   1812  CE1 PHE A 123       4.797  -4.720   7.965  1.00  0.00           C  
ATOM   1813  CE2 PHE A 123       6.475  -6.362   8.410  1.00  0.00           C  
ATOM   1814  CZ  PHE A 123       5.342  -5.677   8.798  1.00  0.00           C  
ATOM   1815  H   PHE A 123       6.254  -2.578   4.087  1.00  0.00           H  
ATOM   1816  HA  PHE A 123       8.441  -3.375   5.856  1.00  0.00           H  
ATOM   1817  HB2 PHE A 123       6.356  -4.833   4.274  1.00  0.00           H  
ATOM   1818  HB3 PHE A 123       7.816  -5.680   4.775  1.00  0.00           H  
ATOM   1819  HD1 PHE A 123       4.961  -3.701   6.096  1.00  0.00           H  
ATOM   1820  HD2 PHE A 123       7.944  -6.627   6.883  1.00  0.00           H  
ATOM   1821  HE1 PHE A 123       3.911  -4.182   8.268  1.00  0.00           H  
ATOM   1822  HE2 PHE A 123       6.903  -7.111   9.058  1.00  0.00           H  
ATOM   1823  HZ  PHE A 123       4.882  -5.888   9.753  1.00  0.00           H  
ATOM   1824  N   ALA A 124      10.205  -3.891   4.161  1.00  0.00           N  
ATOM   1825  CA  ALA A 124      11.258  -4.049   3.172  1.00  0.00           C  
ATOM   1826  C   ALA A 124      12.341  -4.958   3.705  1.00  0.00           C  
ATOM   1827  O   ALA A 124      12.690  -4.884   4.882  1.00  0.00           O  
ATOM   1828  CB  ALA A 124      11.841  -2.701   2.777  1.00  0.00           C  
ATOM   1829  H   ALA A 124      10.421  -3.987   5.115  1.00  0.00           H  
ATOM   1830  HA  ALA A 124      10.823  -4.496   2.293  1.00  0.00           H  
ATOM   1831  HB1 ALA A 124      12.327  -2.253   3.630  1.00  0.00           H  
ATOM   1832  HB2 ALA A 124      11.047  -2.054   2.437  1.00  0.00           H  
ATOM   1833  HB3 ALA A 124      12.561  -2.837   1.984  1.00  0.00           H  
ATOM   1834  N   LEU A 125      12.857  -5.823   2.852  1.00  0.00           N  
ATOM   1835  CA  LEU A 125      13.919  -6.720   3.252  1.00  0.00           C  
ATOM   1836  C   LEU A 125      15.263  -6.090   2.917  1.00  0.00           C  
ATOM   1837  O   LEU A 125      15.606  -5.928   1.745  1.00  0.00           O  
ATOM   1838  CB  LEU A 125      13.788  -8.071   2.541  1.00  0.00           C  
ATOM   1839  CG  LEU A 125      14.045  -9.312   3.407  1.00  0.00           C  
ATOM   1840  CD1 LEU A 125      14.291 -10.529   2.535  1.00  0.00           C  
ATOM   1841  CD2 LEU A 125      15.215  -9.103   4.351  1.00  0.00           C  
ATOM   1842  H   LEU A 125      12.527  -5.850   1.927  1.00  0.00           H  
ATOM   1843  HA  LEU A 125      13.852  -6.867   4.319  1.00  0.00           H  
ATOM   1844  HB2 LEU A 125      12.787  -8.142   2.140  1.00  0.00           H  
ATOM   1845  HB3 LEU A 125      14.486  -8.085   1.717  1.00  0.00           H  
ATOM   1846  HG  LEU A 125      13.166  -9.508   4.004  1.00  0.00           H  
ATOM   1847 HD11 LEU A 125      15.105 -10.324   1.855  1.00  0.00           H  
ATOM   1848 HD12 LEU A 125      13.398 -10.759   1.973  1.00  0.00           H  
ATOM   1849 HD13 LEU A 125      14.552 -11.369   3.162  1.00  0.00           H  
ATOM   1850 HD21 LEU A 125      16.087  -8.810   3.787  1.00  0.00           H  
ATOM   1851 HD22 LEU A 125      15.419 -10.025   4.876  1.00  0.00           H  
ATOM   1852 HD23 LEU A 125      14.968  -8.332   5.065  1.00  0.00           H  
ATOM   1853  N   ASP A 126      16.010  -5.709   3.937  1.00  0.00           N  
ATOM   1854  CA  ASP A 126      17.336  -5.158   3.718  1.00  0.00           C  
ATOM   1855  C   ASP A 126      18.357  -6.271   3.791  1.00  0.00           C  
ATOM   1856  O   ASP A 126      18.175  -7.252   4.506  1.00  0.00           O  
ATOM   1857  CB  ASP A 126      17.668  -4.070   4.740  1.00  0.00           C  
ATOM   1858  CG  ASP A 126      18.905  -3.280   4.354  1.00  0.00           C  
ATOM   1859  OD1 ASP A 126      20.020  -3.836   4.421  1.00  0.00           O  
ATOM   1860  OD2 ASP A 126      18.766  -2.108   3.962  1.00  0.00           O  
ATOM   1861  H   ASP A 126      15.670  -5.808   4.850  1.00  0.00           H  
ATOM   1862  HA  ASP A 126      17.360  -4.737   2.726  1.00  0.00           H  
ATOM   1863  HB2 ASP A 126      16.837  -3.389   4.817  1.00  0.00           H  
ATOM   1864  HB3 ASP A 126      17.843  -4.526   5.700  1.00  0.00           H  
ATOM   1865  N   ASN A 127      19.436  -6.104   3.050  1.00  0.00           N  
ATOM   1866  CA  ASN A 127      20.430  -7.143   2.898  1.00  0.00           C  
ATOM   1867  C   ASN A 127      21.297  -7.242   4.146  1.00  0.00           C  
ATOM   1868  O   ASN A 127      21.893  -8.284   4.415  1.00  0.00           O  
ATOM   1869  CB  ASN A 127      21.281  -6.859   1.661  1.00  0.00           C  
ATOM   1870  CG  ASN A 127      21.812  -8.122   1.022  1.00  0.00           C  
ATOM   1871  OD1 ASN A 127      22.926  -8.560   1.305  1.00  0.00           O  
ATOM   1872  ND2 ASN A 127      21.002  -8.728   0.168  1.00  0.00           N  
ATOM   1873  H   ASN A 127      19.578  -5.241   2.608  1.00  0.00           H  
ATOM   1874  HA  ASN A 127      19.912  -8.079   2.762  1.00  0.00           H  
ATOM   1875  HB2 ASN A 127      20.683  -6.333   0.932  1.00  0.00           H  
ATOM   1876  HB3 ASN A 127      22.121  -6.240   1.944  1.00  0.00           H  
ATOM   1877 HD21 ASN A 127      20.115  -8.332   0.004  1.00  0.00           H  
ATOM   1878 HD22 ASN A 127      21.317  -9.548  -0.266  1.00  0.00           H  
ATOM   1879  N   THR A 128      21.342  -6.161   4.920  1.00  0.00           N  
ATOM   1880  CA  THR A 128      22.060  -6.165   6.183  1.00  0.00           C  
ATOM   1881  C   THR A 128      21.110  -6.570   7.309  1.00  0.00           C  
ATOM   1882  O   THR A 128      21.537  -7.009   8.374  1.00  0.00           O  
ATOM   1883  CB  THR A 128      22.704  -4.786   6.495  1.00  0.00           C  
ATOM   1884  OG1 THR A 128      23.706  -4.925   7.508  1.00  0.00           O  
ATOM   1885  CG2 THR A 128      21.668  -3.770   6.962  1.00  0.00           C  
ATOM   1886  H   THR A 128      20.876  -5.339   4.633  1.00  0.00           H  
ATOM   1887  HA  THR A 128      22.849  -6.901   6.113  1.00  0.00           H  
ATOM   1888  HB  THR A 128      23.167  -4.412   5.594  1.00  0.00           H  
ATOM   1889  HG1 THR A 128      24.569  -5.034   7.091  1.00  0.00           H  
ATOM   1890 HG21 THR A 128      21.180  -4.138   7.852  1.00  0.00           H  
ATOM   1891 HG22 THR A 128      20.934  -3.621   6.183  1.00  0.00           H  
ATOM   1892 HG23 THR A 128      22.157  -2.832   7.180  1.00  0.00           H  
ATOM   1893  N   ASN A 129      19.811  -6.440   7.049  1.00  0.00           N  
ATOM   1894  CA  ASN A 129      18.794  -6.814   8.019  1.00  0.00           C  
ATOM   1895  C   ASN A 129      18.195  -8.167   7.671  1.00  0.00           C  
ATOM   1896  O   ASN A 129      17.179  -8.564   8.229  1.00  0.00           O  
ATOM   1897  CB  ASN A 129      17.682  -5.764   8.073  1.00  0.00           C  
ATOM   1898  CG  ASN A 129      18.150  -4.433   8.633  1.00  0.00           C  
ATOM   1899  OD1 ASN A 129      19.048  -4.379   9.473  1.00  0.00           O  
ATOM   1900  ND2 ASN A 129      17.545  -3.348   8.172  1.00  0.00           N  
ATOM   1901  H   ASN A 129      19.528  -6.077   6.183  1.00  0.00           H  
ATOM   1902  HA  ASN A 129      19.264  -6.877   8.984  1.00  0.00           H  
ATOM   1903  HB2 ASN A 129      17.302  -5.601   7.077  1.00  0.00           H  
ATOM   1904  HB3 ASN A 129      16.886  -6.134   8.695  1.00  0.00           H  
ATOM   1905 HD21 ASN A 129      16.837  -3.460   7.505  1.00  0.00           H  
ATOM   1906 HD22 ASN A 129      17.829  -2.477   8.520  1.00  0.00           H  
ATOM   1907  N   SER A 130      18.847  -8.880   6.764  1.00  0.00           N  
ATOM   1908  CA  SER A 130      18.328 -10.140   6.247  1.00  0.00           C  
ATOM   1909  C   SER A 130      18.202 -11.194   7.347  1.00  0.00           C  
ATOM   1910  O   SER A 130      17.343 -12.073   7.277  1.00  0.00           O  
ATOM   1911  CB  SER A 130      19.233 -10.641   5.124  1.00  0.00           C  
ATOM   1912  OG  SER A 130      20.596 -10.632   5.529  1.00  0.00           O  
ATOM   1913  H   SER A 130      19.706  -8.550   6.431  1.00  0.00           H  
ATOM   1914  HA  SER A 130      17.344  -9.949   5.839  1.00  0.00           H  
ATOM   1915  HB2 SER A 130      18.952 -11.650   4.863  1.00  0.00           H  
ATOM   1916  HB3 SER A 130      19.121 -10.001   4.261  1.00  0.00           H  
ATOM   1917  HG  SER A 130      21.083  -9.980   5.005  1.00  0.00           H  
ATOM   1918  N   SER A 131      19.057 -11.099   8.361  1.00  0.00           N  
ATOM   1919  CA  SER A 131      19.016 -12.027   9.481  1.00  0.00           C  
ATOM   1920  C   SER A 131      17.777 -11.778  10.343  1.00  0.00           C  
ATOM   1921  O   SER A 131      17.226 -12.703  10.944  1.00  0.00           O  
ATOM   1922  CB  SER A 131      20.288 -11.886  10.317  1.00  0.00           C  
ATOM   1923  OG  SER A 131      21.438 -11.885   9.485  1.00  0.00           O  
ATOM   1924  H   SER A 131      19.733 -10.388   8.354  1.00  0.00           H  
ATOM   1925  HA  SER A 131      18.967 -13.029   9.081  1.00  0.00           H  
ATOM   1926  HB2 SER A 131      20.255 -10.960  10.868  1.00  0.00           H  
ATOM   1927  HB3 SER A 131      20.358 -12.714  11.007  1.00  0.00           H  
ATOM   1928  HG  SER A 131      21.339 -12.560   8.803  1.00  0.00           H  
ATOM   1929  N   ASP A 132      17.341 -10.524  10.394  1.00  0.00           N  
ATOM   1930  CA  ASP A 132      16.144 -10.155  11.144  1.00  0.00           C  
ATOM   1931  C   ASP A 132      14.915 -10.277  10.258  1.00  0.00           C  
ATOM   1932  O   ASP A 132      13.799 -10.489  10.735  1.00  0.00           O  
ATOM   1933  CB  ASP A 132      16.252  -8.718  11.667  1.00  0.00           C  
ATOM   1934  CG  ASP A 132      17.323  -8.548  12.724  1.00  0.00           C  
ATOM   1935  OD1 ASP A 132      18.507  -8.405  12.364  1.00  0.00           O  
ATOM   1936  OD2 ASP A 132      16.985  -8.543  13.924  1.00  0.00           O  
ATOM   1937  H   ASP A 132      17.836  -9.827   9.912  1.00  0.00           H  
ATOM   1938  HA  ASP A 132      16.048 -10.832  11.979  1.00  0.00           H  
ATOM   1939  HB2 ASP A 132      16.484  -8.060  10.843  1.00  0.00           H  
ATOM   1940  HB3 ASP A 132      15.303  -8.428  12.094  1.00  0.00           H  
ATOM   1941  N   GLY A 133      15.130 -10.157   8.960  1.00  0.00           N  
ATOM   1942  CA  GLY A 133      14.044 -10.257   8.016  1.00  0.00           C  
ATOM   1943  C   GLY A 133      13.593  -8.903   7.523  1.00  0.00           C  
ATOM   1944  O   GLY A 133      14.409  -8.013   7.279  1.00  0.00           O  
ATOM   1945  H   GLY A 133      16.039  -9.969   8.638  1.00  0.00           H  
ATOM   1946  HA2 GLY A 133      14.361 -10.846   7.172  1.00  0.00           H  
ATOM   1947  HA3 GLY A 133      13.213 -10.750   8.492  1.00  0.00           H  
ATOM   1948  N   TRP A 134      12.294  -8.750   7.384  1.00  0.00           N  
ATOM   1949  CA  TRP A 134      11.716  -7.520   6.868  1.00  0.00           C  
ATOM   1950  C   TRP A 134      11.741  -6.424   7.922  1.00  0.00           C  
ATOM   1951  O   TRP A 134      11.631  -6.690   9.119  1.00  0.00           O  
ATOM   1952  CB  TRP A 134      10.269  -7.748   6.439  1.00  0.00           C  
ATOM   1953  CG  TRP A 134      10.064  -8.971   5.598  1.00  0.00           C  
ATOM   1954  CD1 TRP A 134       9.909 -10.253   6.040  1.00  0.00           C  
ATOM   1955  CD2 TRP A 134       9.971  -9.024   4.173  1.00  0.00           C  
ATOM   1956  NE1 TRP A 134       9.738 -11.101   4.975  1.00  0.00           N  
ATOM   1957  CE2 TRP A 134       9.768 -10.371   3.818  1.00  0.00           C  
ATOM   1958  CE3 TRP A 134      10.042  -8.064   3.161  1.00  0.00           C  
ATOM   1959  CZ2 TRP A 134       9.633 -10.779   2.496  1.00  0.00           C  
ATOM   1960  CZ3 TRP A 134       9.906  -8.471   1.850  1.00  0.00           C  
ATOM   1961  CH2 TRP A 134       9.704  -9.818   1.528  1.00  0.00           C  
ATOM   1962  H   TRP A 134      11.704  -9.486   7.641  1.00  0.00           H  
ATOM   1963  HA  TRP A 134      12.296  -7.205   6.014  1.00  0.00           H  
ATOM   1964  HB2 TRP A 134       9.656  -7.841   7.319  1.00  0.00           H  
ATOM   1965  HB3 TRP A 134       9.936  -6.893   5.868  1.00  0.00           H  
ATOM   1966  HD1 TRP A 134       9.929 -10.544   7.079  1.00  0.00           H  
ATOM   1967  HE1 TRP A 134       9.609 -12.074   5.036  1.00  0.00           H  
ATOM   1968  HE3 TRP A 134      10.198  -7.020   3.391  1.00  0.00           H  
ATOM   1969  HZ2 TRP A 134       9.477 -11.814   2.231  1.00  0.00           H  
ATOM   1970  HZ3 TRP A 134       9.957  -7.743   1.054  1.00  0.00           H  
ATOM   1971  HH2 TRP A 134       9.601 -10.089   0.490  1.00  0.00           H  
ATOM   1972  N   LYS A 135      11.883  -5.193   7.468  1.00  0.00           N  
ATOM   1973  CA  LYS A 135      11.789  -4.044   8.349  1.00  0.00           C  
ATOM   1974  C   LYS A 135      10.364  -3.512   8.336  1.00  0.00           C  
ATOM   1975  O   LYS A 135       9.666  -3.621   7.326  1.00  0.00           O  
ATOM   1976  CB  LYS A 135      12.805  -2.957   7.951  1.00  0.00           C  
ATOM   1977  CG  LYS A 135      12.216  -1.602   7.570  1.00  0.00           C  
ATOM   1978  CD  LYS A 135      11.652  -1.615   6.163  1.00  0.00           C  
ATOM   1979  CE  LYS A 135      11.098  -0.260   5.772  1.00  0.00           C  
ATOM   1980  NZ  LYS A 135      10.372  -0.312   4.480  1.00  0.00           N  
ATOM   1981  H   LYS A 135      12.056  -5.056   6.512  1.00  0.00           H  
ATOM   1982  HA  LYS A 135      12.019  -4.384   9.345  1.00  0.00           H  
ATOM   1983  HB2 LYS A 135      13.471  -2.802   8.782  1.00  0.00           H  
ATOM   1984  HB3 LYS A 135      13.374  -3.317   7.109  1.00  0.00           H  
ATOM   1985  HG2 LYS A 135      11.423  -1.355   8.259  1.00  0.00           H  
ATOM   1986  HG3 LYS A 135      12.992  -0.856   7.632  1.00  0.00           H  
ATOM   1987  HD2 LYS A 135      12.440  -1.882   5.476  1.00  0.00           H  
ATOM   1988  HD3 LYS A 135      10.860  -2.348   6.109  1.00  0.00           H  
ATOM   1989  HE2 LYS A 135      10.423   0.081   6.543  1.00  0.00           H  
ATOM   1990  HE3 LYS A 135      11.919   0.432   5.678  1.00  0.00           H  
ATOM   1991  HZ1 LYS A 135       9.543  -0.935   4.564  1.00  0.00           H  
ATOM   1992  HZ2 LYS A 135      10.997  -0.678   3.734  1.00  0.00           H  
ATOM   1993  HZ3 LYS A 135      10.054   0.639   4.211  1.00  0.00           H  
ATOM   1994  N   VAL A 136       9.937  -2.944   9.447  1.00  0.00           N  
ATOM   1995  CA  VAL A 136       8.597  -2.412   9.554  1.00  0.00           C  
ATOM   1996  C   VAL A 136       8.610  -1.022  10.178  1.00  0.00           C  
ATOM   1997  O   VAL A 136       9.075  -0.831  11.297  1.00  0.00           O  
ATOM   1998  CB  VAL A 136       7.683  -3.358  10.363  1.00  0.00           C  
ATOM   1999  CG1 VAL A 136       8.244  -3.625  11.753  1.00  0.00           C  
ATOM   2000  CG2 VAL A 136       6.276  -2.793  10.448  1.00  0.00           C  
ATOM   2001  H   VAL A 136      10.539  -2.881  10.220  1.00  0.00           H  
ATOM   2002  HA  VAL A 136       8.196  -2.335   8.553  1.00  0.00           H  
ATOM   2003  HB  VAL A 136       7.638  -4.299   9.837  1.00  0.00           H  
ATOM   2004 HG11 VAL A 136       7.593  -4.308  12.278  1.00  0.00           H  
ATOM   2005 HG12 VAL A 136       8.307  -2.696  12.299  1.00  0.00           H  
ATOM   2006 HG13 VAL A 136       9.228  -4.060  11.666  1.00  0.00           H  
ATOM   2007 HG21 VAL A 136       5.865  -2.700   9.454  1.00  0.00           H  
ATOM   2008 HG22 VAL A 136       6.306  -1.820  10.916  1.00  0.00           H  
ATOM   2009 HG23 VAL A 136       5.657  -3.456  11.033  1.00  0.00           H  
ATOM   2010  N   ASN A 137       8.145  -0.047   9.419  1.00  0.00           N  
ATOM   2011  CA  ASN A 137       8.026   1.325   9.900  1.00  0.00           C  
ATOM   2012  C   ASN A 137       6.630   1.839   9.582  1.00  0.00           C  
ATOM   2013  O   ASN A 137       6.143   1.659   8.461  1.00  0.00           O  
ATOM   2014  CB  ASN A 137       9.076   2.236   9.247  1.00  0.00           C  
ATOM   2015  CG  ASN A 137      10.454   2.199   9.904  1.00  0.00           C  
ATOM   2016  OD1 ASN A 137      11.214   3.160   9.810  1.00  0.00           O  
ATOM   2017  ND2 ASN A 137      10.788   1.118  10.585  1.00  0.00           N  
ATOM   2018  H   ASN A 137       7.855  -0.254   8.505  1.00  0.00           H  
ATOM   2019  HA  ASN A 137       8.167   1.321  10.971  1.00  0.00           H  
ATOM   2020  HB2 ASN A 137       9.191   1.947   8.213  1.00  0.00           H  
ATOM   2021  HB3 ASN A 137       8.716   3.255   9.282  1.00  0.00           H  
ATOM   2022 HD21 ASN A 137      10.136   0.384  10.646  1.00  0.00           H  
ATOM   2023 HD22 ASN A 137      11.674   1.091  11.006  1.00  0.00           H  
ATOM   2024  N   THR A 138       5.990   2.465  10.556  1.00  0.00           N  
ATOM   2025  CA  THR A 138       4.621   2.925  10.393  1.00  0.00           C  
ATOM   2026  C   THR A 138       4.572   4.323   9.782  1.00  0.00           C  
ATOM   2027  O   THR A 138       5.404   5.182  10.085  1.00  0.00           O  
ATOM   2028  CB  THR A 138       3.874   2.933  11.744  1.00  0.00           C  
ATOM   2029  OG1 THR A 138       4.025   1.662  12.392  1.00  0.00           O  
ATOM   2030  CG2 THR A 138       2.391   3.227  11.552  1.00  0.00           C  
ATOM   2031  H   THR A 138       6.450   2.628  11.406  1.00  0.00           H  
ATOM   2032  HA  THR A 138       4.115   2.236   9.732  1.00  0.00           H  
ATOM   2033  HB  THR A 138       4.301   3.701  12.372  1.00  0.00           H  
ATOM   2034  HG1 THR A 138       3.951   0.952  11.724  1.00  0.00           H  
ATOM   2035 HG21 THR A 138       1.952   2.465  10.925  1.00  0.00           H  
ATOM   2036 HG22 THR A 138       2.274   4.192  11.081  1.00  0.00           H  
ATOM   2037 HG23 THR A 138       1.897   3.232  12.512  1.00  0.00           H  
ATOM   2038  N   VAL A 139       3.606   4.528   8.902  1.00  0.00           N  
ATOM   2039  CA  VAL A 139       3.333   5.832   8.333  1.00  0.00           C  
ATOM   2040  C   VAL A 139       1.829   6.091   8.328  1.00  0.00           C  
ATOM   2041  O   VAL A 139       1.050   5.308   7.780  1.00  0.00           O  
ATOM   2042  CB  VAL A 139       3.907   5.974   6.899  1.00  0.00           C  
ATOM   2043  CG1 VAL A 139       3.544   4.775   6.033  1.00  0.00           C  
ATOM   2044  CG2 VAL A 139       3.414   7.257   6.251  1.00  0.00           C  
ATOM   2045  H   VAL A 139       3.051   3.763   8.619  1.00  0.00           H  
ATOM   2046  HA  VAL A 139       3.807   6.571   8.963  1.00  0.00           H  
ATOM   2047  HB  VAL A 139       4.984   6.025   6.968  1.00  0.00           H  
ATOM   2048 HG11 VAL A 139       3.947   4.912   5.041  1.00  0.00           H  
ATOM   2049 HG12 VAL A 139       2.470   4.686   5.977  1.00  0.00           H  
ATOM   2050 HG13 VAL A 139       3.958   3.878   6.470  1.00  0.00           H  
ATOM   2051 HG21 VAL A 139       3.758   8.105   6.825  1.00  0.00           H  
ATOM   2052 HG22 VAL A 139       2.333   7.255   6.228  1.00  0.00           H  
ATOM   2053 HG23 VAL A 139       3.796   7.323   5.244  1.00  0.00           H  
ATOM   2054  N   ASP A 140       1.423   7.172   8.967  1.00  0.00           N  
ATOM   2055  CA  ASP A 140       0.017   7.533   9.025  1.00  0.00           C  
ATOM   2056  C   ASP A 140      -0.336   8.380   7.814  1.00  0.00           C  
ATOM   2057  O   ASP A 140       0.281   9.417   7.571  1.00  0.00           O  
ATOM   2058  CB  ASP A 140      -0.289   8.293  10.314  1.00  0.00           C  
ATOM   2059  CG  ASP A 140      -1.774   8.507  10.540  1.00  0.00           C  
ATOM   2060  OD1 ASP A 140      -2.417   9.192   9.721  1.00  0.00           O  
ATOM   2061  OD2 ASP A 140      -2.305   8.010  11.557  1.00  0.00           O  
ATOM   2062  H   ASP A 140       2.087   7.754   9.398  1.00  0.00           H  
ATOM   2063  HA  ASP A 140      -0.562   6.626   9.000  1.00  0.00           H  
ATOM   2064  HB2 ASP A 140       0.104   7.736  11.151  1.00  0.00           H  
ATOM   2065  HB3 ASP A 140       0.192   9.256  10.271  1.00  0.00           H  
ATOM   2066  N   LEU A 141      -1.318   7.935   7.052  1.00  0.00           N  
ATOM   2067  CA  LEU A 141      -1.653   8.592   5.803  1.00  0.00           C  
ATOM   2068  C   LEU A 141      -2.583   9.776   6.023  1.00  0.00           C  
ATOM   2069  O   LEU A 141      -2.587  10.732   5.245  1.00  0.00           O  
ATOM   2070  CB  LEU A 141      -2.304   7.601   4.844  1.00  0.00           C  
ATOM   2071  CG  LEU A 141      -1.593   7.416   3.506  1.00  0.00           C  
ATOM   2072  CD1 LEU A 141      -1.252   8.760   2.882  1.00  0.00           C  
ATOM   2073  CD2 LEU A 141      -0.343   6.570   3.683  1.00  0.00           C  
ATOM   2074  H   LEU A 141      -1.831   7.148   7.335  1.00  0.00           H  
ATOM   2075  HA  LEU A 141      -0.736   8.949   5.365  1.00  0.00           H  
ATOM   2076  HB2 LEU A 141      -2.345   6.643   5.334  1.00  0.00           H  
ATOM   2077  HB3 LEU A 141      -3.311   7.926   4.651  1.00  0.00           H  
ATOM   2078  HG  LEU A 141      -2.258   6.899   2.828  1.00  0.00           H  
ATOM   2079 HD11 LEU A 141      -0.547   9.279   3.510  1.00  0.00           H  
ATOM   2080 HD12 LEU A 141      -2.151   9.350   2.788  1.00  0.00           H  
ATOM   2081 HD13 LEU A 141      -0.819   8.605   1.905  1.00  0.00           H  
ATOM   2082 HD21 LEU A 141       0.131   6.423   2.724  1.00  0.00           H  
ATOM   2083 HD22 LEU A 141      -0.614   5.612   4.104  1.00  0.00           H  
ATOM   2084 HD23 LEU A 141       0.341   7.074   4.349  1.00  0.00           H  
ATOM   2085  N   GLY A 142      -3.374   9.708   7.083  1.00  0.00           N  
ATOM   2086  CA  GLY A 142      -4.323  10.765   7.364  1.00  0.00           C  
ATOM   2087  C   GLY A 142      -5.540  10.692   6.465  1.00  0.00           C  
ATOM   2088  O   GLY A 142      -6.358  11.610   6.435  1.00  0.00           O  
ATOM   2089  H   GLY A 142      -3.304   8.937   7.692  1.00  0.00           H  
ATOM   2090  HA2 GLY A 142      -4.642  10.687   8.391  1.00  0.00           H  
ATOM   2091  HA3 GLY A 142      -3.838  11.719   7.219  1.00  0.00           H  
ATOM   2092  N   VAL A 143      -5.655   9.599   5.726  1.00  0.00           N  
ATOM   2093  CA  VAL A 143      -6.787   9.399   4.842  1.00  0.00           C  
ATOM   2094  C   VAL A 143      -7.778   8.454   5.502  1.00  0.00           C  
ATOM   2095  O   VAL A 143      -7.392   7.631   6.326  1.00  0.00           O  
ATOM   2096  CB  VAL A 143      -6.354   8.846   3.460  1.00  0.00           C  
ATOM   2097  CG1 VAL A 143      -5.305   9.743   2.826  1.00  0.00           C  
ATOM   2098  CG2 VAL A 143      -5.834   7.421   3.554  1.00  0.00           C  
ATOM   2099  H   VAL A 143      -4.971   8.903   5.792  1.00  0.00           H  
ATOM   2100  HA  VAL A 143      -7.264  10.357   4.692  1.00  0.00           H  
ATOM   2101  HB  VAL A 143      -7.220   8.843   2.817  1.00  0.00           H  
ATOM   2102 HG11 VAL A 143      -4.368   9.639   3.354  1.00  0.00           H  
ATOM   2103 HG12 VAL A 143      -5.629  10.773   2.881  1.00  0.00           H  
ATOM   2104 HG13 VAL A 143      -5.169   9.468   1.793  1.00  0.00           H  
ATOM   2105 HG21 VAL A 143      -6.653   6.751   3.765  1.00  0.00           H  
ATOM   2106 HG22 VAL A 143      -5.105   7.357   4.346  1.00  0.00           H  
ATOM   2107 HG23 VAL A 143      -5.371   7.147   2.614  1.00  0.00           H  
ATOM   2108  N   SER A 144      -9.047   8.588   5.169  1.00  0.00           N  
ATOM   2109  CA  SER A 144     -10.073   7.762   5.777  1.00  0.00           C  
ATOM   2110  C   SER A 144     -10.591   6.728   4.787  1.00  0.00           C  
ATOM   2111  O   SER A 144     -10.463   6.901   3.573  1.00  0.00           O  
ATOM   2112  CB  SER A 144     -11.211   8.639   6.287  1.00  0.00           C  
ATOM   2113  OG  SER A 144     -11.699   9.505   5.273  1.00  0.00           O  
ATOM   2114  H   SER A 144      -9.305   9.252   4.499  1.00  0.00           H  
ATOM   2115  HA  SER A 144      -9.628   7.246   6.614  1.00  0.00           H  
ATOM   2116  HB2 SER A 144     -12.015   8.005   6.626  1.00  0.00           H  
ATOM   2117  HB3 SER A 144     -10.856   9.237   7.113  1.00  0.00           H  
ATOM   2118  HG  SER A 144     -12.359  10.102   5.661  1.00  0.00           H  
ATOM   2119  N   VAL A 145     -11.171   5.651   5.307  1.00  0.00           N  
ATOM   2120  CA  VAL A 145     -11.615   4.556   4.461  1.00  0.00           C  
ATOM   2121  C   VAL A 145     -13.102   4.696   4.126  1.00  0.00           C  
ATOM   2122  O   VAL A 145     -13.827   5.457   4.765  1.00  0.00           O  
ATOM   2123  CB  VAL A 145     -11.338   3.178   5.107  1.00  0.00           C  
ATOM   2124  CG1 VAL A 145      -9.954   3.159   5.733  1.00  0.00           C  
ATOM   2125  CG2 VAL A 145     -12.400   2.819   6.132  1.00  0.00           C  
ATOM   2126  H   VAL A 145     -11.315   5.601   6.272  1.00  0.00           H  
ATOM   2127  HA  VAL A 145     -11.047   4.609   3.543  1.00  0.00           H  
ATOM   2128  HB  VAL A 145     -11.354   2.430   4.323  1.00  0.00           H  
ATOM   2129 HG11 VAL A 145      -9.898   3.918   6.502  1.00  0.00           H  
ATOM   2130 HG12 VAL A 145      -9.212   3.359   4.975  1.00  0.00           H  
ATOM   2131 HG13 VAL A 145      -9.771   2.190   6.171  1.00  0.00           H  
ATOM   2132 HG21 VAL A 145     -13.363   2.766   5.648  1.00  0.00           H  
ATOM   2133 HG22 VAL A 145     -12.425   3.576   6.902  1.00  0.00           H  
ATOM   2134 HG23 VAL A 145     -12.165   1.862   6.575  1.00  0.00           H  
ATOM   2135  N   SER A 146     -13.534   3.966   3.113  1.00  0.00           N  
ATOM   2136  CA  SER A 146     -14.879   4.069   2.569  1.00  0.00           C  
ATOM   2137  C   SER A 146     -15.263   2.726   1.916  1.00  0.00           C  
ATOM   2138  O   SER A 146     -14.414   1.845   1.798  1.00  0.00           O  
ATOM   2139  CB  SER A 146     -14.891   5.211   1.546  1.00  0.00           C  
ATOM   2140  OG  SER A 146     -14.582   6.455   2.159  1.00  0.00           O  
ATOM   2141  H   SER A 146     -12.924   3.318   2.711  1.00  0.00           H  
ATOM   2142  HA  SER A 146     -15.562   4.291   3.374  1.00  0.00           H  
ATOM   2143  HB2 SER A 146     -14.145   5.008   0.790  1.00  0.00           H  
ATOM   2144  HB3 SER A 146     -15.865   5.278   1.087  1.00  0.00           H  
ATOM   2145  HG  SER A 146     -14.446   6.317   3.108  1.00  0.00           H  
ATOM   2146  N   PRO A 147     -16.544   2.550   1.496  1.00  0.00           N  
ATOM   2147  CA  PRO A 147     -17.079   1.276   0.930  1.00  0.00           C  
ATOM   2148  C   PRO A 147     -16.319   0.692  -0.272  1.00  0.00           C  
ATOM   2149  O   PRO A 147     -16.713  -0.348  -0.782  1.00  0.00           O  
ATOM   2150  CB  PRO A 147     -18.497   1.654   0.507  1.00  0.00           C  
ATOM   2151  CG  PRO A 147     -18.865   2.760   1.422  1.00  0.00           C  
ATOM   2152  CD  PRO A 147     -17.613   3.570   1.582  1.00  0.00           C  
ATOM   2153  HA  PRO A 147     -17.144   0.508   1.693  1.00  0.00           H  
ATOM   2154  HB2 PRO A 147     -18.497   1.973  -0.525  1.00  0.00           H  
ATOM   2155  HB3 PRO A 147     -19.151   0.806   0.631  1.00  0.00           H  
ATOM   2156  HG2 PRO A 147     -19.650   3.357   0.983  1.00  0.00           H  
ATOM   2157  HG3 PRO A 147     -19.178   2.362   2.375  1.00  0.00           H  
ATOM   2158  HD2 PRO A 147     -17.526   4.290   0.782  1.00  0.00           H  
ATOM   2159  HD3 PRO A 147     -17.600   4.063   2.541  1.00  0.00           H  
ATOM   2160  N   ASP A 148     -15.253   1.340  -0.722  1.00  0.00           N  
ATOM   2161  CA  ASP A 148     -14.435   0.804  -1.816  1.00  0.00           C  
ATOM   2162  C   ASP A 148     -13.037   1.405  -1.749  1.00  0.00           C  
ATOM   2163  O   ASP A 148     -12.774   2.472  -2.293  1.00  0.00           O  
ATOM   2164  CB  ASP A 148     -15.090   1.089  -3.171  1.00  0.00           C  
ATOM   2165  CG  ASP A 148     -14.415   0.370  -4.317  1.00  0.00           C  
ATOM   2166  OD1 ASP A 148     -14.779  -0.796  -4.578  1.00  0.00           O  
ATOM   2167  OD2 ASP A 148     -13.546   0.974  -4.976  1.00  0.00           O  
ATOM   2168  H   ASP A 148     -14.995   2.186  -0.304  1.00  0.00           H  
ATOM   2169  HA  ASP A 148     -14.354  -0.266  -1.673  1.00  0.00           H  
ATOM   2170  HB2 ASP A 148     -16.121   0.768  -3.139  1.00  0.00           H  
ATOM   2171  HB3 ASP A 148     -15.053   2.150  -3.364  1.00  0.00           H  
ATOM   2172  N   LEU A 149     -12.157   0.700  -1.063  1.00  0.00           N  
ATOM   2173  CA  LEU A 149     -10.858   1.227  -0.643  1.00  0.00           C  
ATOM   2174  C   LEU A 149      -9.715   0.378  -1.170  1.00  0.00           C  
ATOM   2175  O   LEU A 149      -8.687   0.243  -0.514  1.00  0.00           O  
ATOM   2176  CB  LEU A 149     -10.785   1.351   0.886  1.00  0.00           C  
ATOM   2177  CG  LEU A 149     -11.071   2.746   1.461  1.00  0.00           C  
ATOM   2178  CD1 LEU A 149      -9.787   3.515   1.680  1.00  0.00           C  
ATOM   2179  CD2 LEU A 149     -11.989   3.550   0.558  1.00  0.00           C  
ATOM   2180  H   LEU A 149     -12.381  -0.230  -0.836  1.00  0.00           H  
ATOM   2181  HA  LEU A 149     -10.762   2.212  -1.071  1.00  0.00           H  
ATOM   2182  HB2 LEU A 149     -11.493   0.661   1.311  1.00  0.00           H  
ATOM   2183  HB3 LEU A 149      -9.797   1.059   1.204  1.00  0.00           H  
ATOM   2184  HG  LEU A 149     -11.554   2.634   2.417  1.00  0.00           H  
ATOM   2185 HD11 LEU A 149     -10.023   4.551   1.878  1.00  0.00           H  
ATOM   2186 HD12 LEU A 149      -9.171   3.448   0.798  1.00  0.00           H  
ATOM   2187 HD13 LEU A 149      -9.260   3.099   2.525  1.00  0.00           H  
ATOM   2188 HD21 LEU A 149     -12.255   4.474   1.049  1.00  0.00           H  
ATOM   2189 HD22 LEU A 149     -12.883   2.981   0.350  1.00  0.00           H  
ATOM   2190 HD23 LEU A 149     -11.480   3.773  -0.367  1.00  0.00           H  
ATOM   2191  N   ALA A 150      -9.913  -0.223  -2.334  1.00  0.00           N  
ATOM   2192  CA  ALA A 150      -8.993  -1.230  -2.841  1.00  0.00           C  
ATOM   2193  C   ALA A 150      -7.576  -0.678  -2.977  1.00  0.00           C  
ATOM   2194  O   ALA A 150      -7.361   0.446  -3.442  1.00  0.00           O  
ATOM   2195  CB  ALA A 150      -9.470  -1.724  -4.191  1.00  0.00           C  
ATOM   2196  H   ALA A 150     -10.692   0.029  -2.874  1.00  0.00           H  
ATOM   2197  HA  ALA A 150      -8.993  -2.068  -2.158  1.00  0.00           H  
ATOM   2198  HB1 ALA A 150      -9.496  -0.899  -4.887  1.00  0.00           H  
ATOM   2199  HB2 ALA A 150     -10.461  -2.144  -4.092  1.00  0.00           H  
ATOM   2200  HB3 ALA A 150      -8.792  -2.482  -4.557  1.00  0.00           H  
ATOM   2201  N   PHE A 151      -6.623  -1.500  -2.562  1.00  0.00           N  
ATOM   2202  CA  PHE A 151      -5.227  -1.112  -2.461  1.00  0.00           C  
ATOM   2203  C   PHE A 151      -4.416  -1.753  -3.574  1.00  0.00           C  
ATOM   2204  O   PHE A 151      -4.904  -2.623  -4.295  1.00  0.00           O  
ATOM   2205  CB  PHE A 151      -4.644  -1.577  -1.123  1.00  0.00           C  
ATOM   2206  CG  PHE A 151      -5.442  -1.176   0.081  1.00  0.00           C  
ATOM   2207  CD1 PHE A 151      -6.493  -1.962   0.524  1.00  0.00           C  
ATOM   2208  CD2 PHE A 151      -5.134  -0.023   0.775  1.00  0.00           C  
ATOM   2209  CE1 PHE A 151      -7.223  -1.601   1.638  1.00  0.00           C  
ATOM   2210  CE2 PHE A 151      -5.861   0.344   1.887  1.00  0.00           C  
ATOM   2211  CZ  PHE A 151      -6.908  -0.444   2.321  1.00  0.00           C  
ATOM   2212  H   PHE A 151      -6.868  -2.422  -2.336  1.00  0.00           H  
ATOM   2213  HA  PHE A 151      -5.159  -0.038  -2.533  1.00  0.00           H  
ATOM   2214  HB2 PHE A 151      -4.578  -2.653  -1.126  1.00  0.00           H  
ATOM   2215  HB3 PHE A 151      -3.651  -1.165  -1.014  1.00  0.00           H  
ATOM   2216  HD1 PHE A 151      -6.741  -2.867  -0.011  1.00  0.00           H  
ATOM   2217  HD2 PHE A 151      -4.316   0.596   0.437  1.00  0.00           H  
ATOM   2218  HE1 PHE A 151      -8.041  -2.222   1.972  1.00  0.00           H  
ATOM   2219  HE2 PHE A 151      -5.614   1.252   2.413  1.00  0.00           H  
ATOM   2220  HZ  PHE A 151      -7.478  -0.158   3.193  1.00  0.00           H  
ATOM   2221  N   GLY A 152      -3.171  -1.334  -3.694  1.00  0.00           N  
ATOM   2222  CA  GLY A 152      -2.265  -1.972  -4.616  1.00  0.00           C  
ATOM   2223  C   GLY A 152      -0.916  -1.294  -4.641  1.00  0.00           C  
ATOM   2224  O   GLY A 152      -0.817  -0.088  -4.418  1.00  0.00           O  
ATOM   2225  H   GLY A 152      -2.869  -0.564  -3.165  1.00  0.00           H  
ATOM   2226  HA2 GLY A 152      -2.134  -3.002  -4.320  1.00  0.00           H  
ATOM   2227  HA3 GLY A 152      -2.693  -1.944  -5.608  1.00  0.00           H  
ATOM   2228  N   LEU A 153       0.123  -2.075  -4.872  1.00  0.00           N  
ATOM   2229  CA  LEU A 153       1.456  -1.535  -5.059  1.00  0.00           C  
ATOM   2230  C   LEU A 153       1.938  -1.871  -6.459  1.00  0.00           C  
ATOM   2231  O   LEU A 153       1.926  -3.032  -6.871  1.00  0.00           O  
ATOM   2232  CB  LEU A 153       2.439  -2.068  -3.998  1.00  0.00           C  
ATOM   2233  CG  LEU A 153       3.832  -2.448  -4.527  1.00  0.00           C  
ATOM   2234  CD1 LEU A 153       4.682  -1.209  -4.774  1.00  0.00           C  
ATOM   2235  CD2 LEU A 153       4.532  -3.399  -3.569  1.00  0.00           C  
ATOM   2236  H   LEU A 153      -0.011  -3.042  -4.940  1.00  0.00           H  
ATOM   2237  HA  LEU A 153       1.389  -0.462  -4.969  1.00  0.00           H  
ATOM   2238  HB2 LEU A 153       2.565  -1.296  -3.255  1.00  0.00           H  
ATOM   2239  HB3 LEU A 153       2.009  -2.932  -3.513  1.00  0.00           H  
ATOM   2240  HG  LEU A 153       3.715  -2.957  -5.476  1.00  0.00           H  
ATOM   2241 HD11 LEU A 153       4.828  -0.679  -3.846  1.00  0.00           H  
ATOM   2242 HD12 LEU A 153       4.181  -0.564  -5.481  1.00  0.00           H  
ATOM   2243 HD13 LEU A 153       5.640  -1.504  -5.174  1.00  0.00           H  
ATOM   2244 HD21 LEU A 153       5.518  -3.627  -3.945  1.00  0.00           H  
ATOM   2245 HD22 LEU A 153       3.959  -4.311  -3.485  1.00  0.00           H  
ATOM   2246 HD23 LEU A 153       4.615  -2.936  -2.597  1.00  0.00           H  
ATOM   2247  N   THR A 154       2.337  -0.852  -7.188  1.00  0.00           N  
ATOM   2248  CA  THR A 154       2.831  -1.034  -8.532  1.00  0.00           C  
ATOM   2249  C   THR A 154       4.214  -0.412  -8.670  1.00  0.00           C  
ATOM   2250  O   THR A 154       4.531   0.581  -8.013  1.00  0.00           O  
ATOM   2251  CB  THR A 154       1.860  -0.426  -9.572  1.00  0.00           C  
ATOM   2252  OG1 THR A 154       2.340  -0.655 -10.906  1.00  0.00           O  
ATOM   2253  CG2 THR A 154       1.680   1.068  -9.346  1.00  0.00           C  
ATOM   2254  H   THR A 154       2.306   0.057  -6.807  1.00  0.00           H  
ATOM   2255  HA  THR A 154       2.906  -2.096  -8.711  1.00  0.00           H  
ATOM   2256  HB  THR A 154       0.898  -0.905  -9.462  1.00  0.00           H  
ATOM   2257  HG1 THR A 154       2.214  -1.584 -11.137  1.00  0.00           H  
ATOM   2258 HG21 THR A 154       1.346   1.242  -8.334  1.00  0.00           H  
ATOM   2259 HG22 THR A 154       0.945   1.450 -10.038  1.00  0.00           H  
ATOM   2260 HG23 THR A 154       2.621   1.573  -9.506  1.00  0.00           H  
ATOM   2261  N   ALA A 155       5.040  -1.025  -9.495  1.00  0.00           N  
ATOM   2262  CA  ALA A 155       6.386  -0.546  -9.739  1.00  0.00           C  
ATOM   2263  C   ALA A 155       6.933  -1.221 -10.981  1.00  0.00           C  
ATOM   2264  O   ALA A 155       6.569  -2.361 -11.281  1.00  0.00           O  
ATOM   2265  CB  ALA A 155       7.279  -0.825  -8.541  1.00  0.00           C  
ATOM   2266  H   ALA A 155       4.733  -1.829  -9.964  1.00  0.00           H  
ATOM   2267  HA  ALA A 155       6.346   0.523  -9.896  1.00  0.00           H  
ATOM   2268  HB1 ALA A 155       8.257  -0.396  -8.710  1.00  0.00           H  
ATOM   2269  HB2 ALA A 155       7.376  -1.891  -8.407  1.00  0.00           H  
ATOM   2270  HB3 ALA A 155       6.842  -0.389  -7.657  1.00  0.00           H  
ATOM   2271  N   ASP A 156       7.792  -0.524 -11.705  1.00  0.00           N  
ATOM   2272  CA  ASP A 156       8.349  -1.057 -12.934  1.00  0.00           C  
ATOM   2273  C   ASP A 156       9.249  -2.245 -12.642  1.00  0.00           C  
ATOM   2274  O   ASP A 156      10.283  -2.119 -11.981  1.00  0.00           O  
ATOM   2275  CB  ASP A 156       9.111   0.022 -13.700  1.00  0.00           C  
ATOM   2276  CG  ASP A 156       8.186   1.017 -14.371  1.00  0.00           C  
ATOM   2277  OD1 ASP A 156       7.794   0.774 -15.533  1.00  0.00           O  
ATOM   2278  OD2 ASP A 156       7.838   2.040 -13.740  1.00  0.00           O  
ATOM   2279  H   ASP A 156       8.063   0.368 -11.405  1.00  0.00           H  
ATOM   2280  HA  ASP A 156       7.525  -1.397 -13.541  1.00  0.00           H  
ATOM   2281  HB2 ASP A 156       9.748   0.557 -13.013  1.00  0.00           H  
ATOM   2282  HB3 ASP A 156       9.719  -0.446 -14.457  1.00  0.00           H  
ATOM   2283  N   GLY A 157       8.822  -3.407 -13.111  1.00  0.00           N  
ATOM   2284  CA  GLY A 157       9.572  -4.625 -12.902  1.00  0.00           C  
ATOM   2285  C   GLY A 157       9.029  -5.438 -11.750  1.00  0.00           C  
ATOM   2286  O   GLY A 157       9.355  -6.614 -11.605  1.00  0.00           O  
ATOM   2287  H   GLY A 157       7.973  -3.439 -13.603  1.00  0.00           H  
ATOM   2288  HA2 GLY A 157       9.533  -5.220 -13.802  1.00  0.00           H  
ATOM   2289  HA3 GLY A 157      10.599  -4.370 -12.693  1.00  0.00           H  
ATOM   2290  N   VAL A 158       8.206  -4.807 -10.927  1.00  0.00           N  
ATOM   2291  CA  VAL A 158       7.616  -5.477  -9.780  1.00  0.00           C  
ATOM   2292  C   VAL A 158       6.480  -6.394 -10.223  1.00  0.00           C  
ATOM   2293  O   VAL A 158       5.541  -5.960 -10.899  1.00  0.00           O  
ATOM   2294  CB  VAL A 158       7.089  -4.460  -8.737  1.00  0.00           C  
ATOM   2295  CG1 VAL A 158       5.976  -5.048  -7.876  1.00  0.00           C  
ATOM   2296  CG2 VAL A 158       8.207  -3.973  -7.839  1.00  0.00           C  
ATOM   2297  H   VAL A 158       7.971  -3.872 -11.108  1.00  0.00           H  
ATOM   2298  HA  VAL A 158       8.390  -6.070  -9.313  1.00  0.00           H  
ATOM   2299  HB  VAL A 158       6.705  -3.612  -9.271  1.00  0.00           H  
ATOM   2300 HG11 VAL A 158       5.657  -4.313  -7.151  1.00  0.00           H  
ATOM   2301 HG12 VAL A 158       6.344  -5.924  -7.363  1.00  0.00           H  
ATOM   2302 HG13 VAL A 158       5.142  -5.322  -8.504  1.00  0.00           H  
ATOM   2303 HG21 VAL A 158       8.937  -3.442  -8.431  1.00  0.00           H  
ATOM   2304 HG22 VAL A 158       8.676  -4.817  -7.357  1.00  0.00           H  
ATOM   2305 HG23 VAL A 158       7.801  -3.308  -7.089  1.00  0.00           H  
ATOM   2306  N   LYS A 159       6.586  -7.661  -9.867  1.00  0.00           N  
ATOM   2307  CA  LYS A 159       5.513  -8.611 -10.096  1.00  0.00           C  
ATOM   2308  C   LYS A 159       5.055  -9.176  -8.764  1.00  0.00           C  
ATOM   2309  O   LYS A 159       5.819  -9.855  -8.081  1.00  0.00           O  
ATOM   2310  CB  LYS A 159       5.967  -9.745 -11.015  1.00  0.00           C  
ATOM   2311  CG  LYS A 159       4.886 -10.782 -11.266  1.00  0.00           C  
ATOM   2312  CD  LYS A 159       5.403 -11.946 -12.089  1.00  0.00           C  
ATOM   2313  CE  LYS A 159       4.305 -12.958 -12.360  1.00  0.00           C  
ATOM   2314  NZ  LYS A 159       4.801 -14.116 -13.145  1.00  0.00           N  
ATOM   2315  H   LYS A 159       7.412  -7.968  -9.433  1.00  0.00           H  
ATOM   2316  HA  LYS A 159       4.692  -8.084 -10.558  1.00  0.00           H  
ATOM   2317  HB2 LYS A 159       6.265  -9.328 -11.966  1.00  0.00           H  
ATOM   2318  HB3 LYS A 159       6.814 -10.241 -10.567  1.00  0.00           H  
ATOM   2319  HG2 LYS A 159       4.534 -11.157 -10.316  1.00  0.00           H  
ATOM   2320  HG3 LYS A 159       4.068 -10.314 -11.794  1.00  0.00           H  
ATOM   2321  HD2 LYS A 159       5.775 -11.571 -13.030  1.00  0.00           H  
ATOM   2322  HD3 LYS A 159       6.203 -12.430 -11.549  1.00  0.00           H  
ATOM   2323  HE2 LYS A 159       3.920 -13.313 -11.416  1.00  0.00           H  
ATOM   2324  HE3 LYS A 159       3.514 -12.472 -12.911  1.00  0.00           H  
ATOM   2325  HZ1 LYS A 159       4.022 -14.775 -13.340  1.00  0.00           H  
ATOM   2326  HZ2 LYS A 159       5.540 -14.619 -12.613  1.00  0.00           H  
ATOM   2327  HZ3 LYS A 159       5.200 -13.792 -14.048  1.00  0.00           H  
ATOM   2328  N   VAL A 160       3.818  -8.892  -8.393  1.00  0.00           N  
ATOM   2329  CA  VAL A 160       3.298  -9.311  -7.101  1.00  0.00           C  
ATOM   2330  C   VAL A 160       3.112 -10.825  -7.058  1.00  0.00           C  
ATOM   2331  O   VAL A 160       2.108 -11.358  -7.542  1.00  0.00           O  
ATOM   2332  CB  VAL A 160       1.957  -8.626  -6.775  1.00  0.00           C  
ATOM   2333  CG1 VAL A 160       1.573  -8.870  -5.328  1.00  0.00           C  
ATOM   2334  CG2 VAL A 160       2.021  -7.134  -7.072  1.00  0.00           C  
ATOM   2335  H   VAL A 160       3.237  -8.395  -9.008  1.00  0.00           H  
ATOM   2336  HA  VAL A 160       4.017  -9.027  -6.346  1.00  0.00           H  
ATOM   2337  HB  VAL A 160       1.196  -9.065  -7.400  1.00  0.00           H  
ATOM   2338 HG11 VAL A 160       0.674  -8.323  -5.097  1.00  0.00           H  
ATOM   2339 HG12 VAL A 160       2.374  -8.538  -4.682  1.00  0.00           H  
ATOM   2340 HG13 VAL A 160       1.402  -9.925  -5.174  1.00  0.00           H  
ATOM   2341 HG21 VAL A 160       2.802  -6.682  -6.478  1.00  0.00           H  
ATOM   2342 HG22 VAL A 160       1.073  -6.678  -6.829  1.00  0.00           H  
ATOM   2343 HG23 VAL A 160       2.235  -6.984  -8.121  1.00  0.00           H  
ATOM   2344  N   LYS A 161       4.091 -11.510  -6.484  1.00  0.00           N  
ATOM   2345  CA  LYS A 161       4.066 -12.963  -6.398  1.00  0.00           C  
ATOM   2346  C   LYS A 161       3.012 -13.429  -5.401  1.00  0.00           C  
ATOM   2347  O   LYS A 161       2.339 -14.437  -5.620  1.00  0.00           O  
ATOM   2348  CB  LYS A 161       5.448 -13.491  -6.000  1.00  0.00           C  
ATOM   2349  CG  LYS A 161       6.541 -13.112  -6.988  1.00  0.00           C  
ATOM   2350  CD  LYS A 161       7.914 -13.588  -6.535  1.00  0.00           C  
ATOM   2351  CE  LYS A 161       8.008 -15.105  -6.506  1.00  0.00           C  
ATOM   2352  NZ  LYS A 161       9.374 -15.564  -6.141  1.00  0.00           N  
ATOM   2353  H   LYS A 161       4.859 -11.021  -6.117  1.00  0.00           H  
ATOM   2354  HA  LYS A 161       3.814 -13.347  -7.375  1.00  0.00           H  
ATOM   2355  HB2 LYS A 161       5.710 -13.089  -5.032  1.00  0.00           H  
ATOM   2356  HB3 LYS A 161       5.405 -14.568  -5.936  1.00  0.00           H  
ATOM   2357  HG2 LYS A 161       6.317 -13.560  -7.945  1.00  0.00           H  
ATOM   2358  HG3 LYS A 161       6.560 -12.037  -7.090  1.00  0.00           H  
ATOM   2359  HD2 LYS A 161       8.660 -13.206  -7.217  1.00  0.00           H  
ATOM   2360  HD3 LYS A 161       8.104 -13.206  -5.542  1.00  0.00           H  
ATOM   2361  HE2 LYS A 161       7.305 -15.483  -5.780  1.00  0.00           H  
ATOM   2362  HE3 LYS A 161       7.757 -15.488  -7.485  1.00  0.00           H  
ATOM   2363  HZ1 LYS A 161       9.417 -16.601  -6.143  1.00  0.00           H  
ATOM   2364  HZ2 LYS A 161       9.627 -15.220  -5.194  1.00  0.00           H  
ATOM   2365  HZ3 LYS A 161      10.068 -15.200  -6.826  1.00  0.00           H  
ATOM   2366  N   LYS A 162       2.861 -12.684  -4.315  1.00  0.00           N  
ATOM   2367  CA  LYS A 162       1.877 -13.019  -3.290  1.00  0.00           C  
ATOM   2368  C   LYS A 162       1.105 -11.777  -2.875  1.00  0.00           C  
ATOM   2369  O   LYS A 162       1.689 -10.705  -2.687  1.00  0.00           O  
ATOM   2370  CB  LYS A 162       2.543 -13.634  -2.056  1.00  0.00           C  
ATOM   2371  CG  LYS A 162       3.244 -14.958  -2.308  1.00  0.00           C  
ATOM   2372  CD  LYS A 162       3.783 -15.541  -1.012  1.00  0.00           C  
ATOM   2373  CE  LYS A 162       4.507 -16.854  -1.246  1.00  0.00           C  
ATOM   2374  NZ  LYS A 162       5.014 -17.441   0.022  1.00  0.00           N  
ATOM   2375  H   LYS A 162       3.410 -11.874  -4.208  1.00  0.00           H  
ATOM   2376  HA  LYS A 162       1.188 -13.735  -3.713  1.00  0.00           H  
ATOM   2377  HB2 LYS A 162       3.274 -12.937  -1.674  1.00  0.00           H  
ATOM   2378  HB3 LYS A 162       1.787 -13.792  -1.302  1.00  0.00           H  
ATOM   2379  HG2 LYS A 162       2.539 -15.652  -2.741  1.00  0.00           H  
ATOM   2380  HG3 LYS A 162       4.064 -14.797  -2.991  1.00  0.00           H  
ATOM   2381  HD2 LYS A 162       4.473 -14.838  -0.571  1.00  0.00           H  
ATOM   2382  HD3 LYS A 162       2.959 -15.712  -0.336  1.00  0.00           H  
ATOM   2383  HE2 LYS A 162       3.822 -17.550  -1.706  1.00  0.00           H  
ATOM   2384  HE3 LYS A 162       5.340 -16.677  -1.910  1.00  0.00           H  
ATOM   2385  HZ1 LYS A 162       5.599 -16.748   0.529  1.00  0.00           H  
ATOM   2386  HZ2 LYS A 162       5.591 -18.282  -0.178  1.00  0.00           H  
ATOM   2387  HZ3 LYS A 162       4.219 -17.720   0.630  1.00  0.00           H  
ATOM   2388  N   LEU A 163      -0.199 -11.923  -2.721  1.00  0.00           N  
ATOM   2389  CA  LEU A 163      -1.053 -10.802  -2.369  1.00  0.00           C  
ATOM   2390  C   LEU A 163      -1.909 -11.182  -1.169  1.00  0.00           C  
ATOM   2391  O   LEU A 163      -2.721 -12.098  -1.251  1.00  0.00           O  
ATOM   2392  CB  LEU A 163      -1.944 -10.436  -3.557  1.00  0.00           C  
ATOM   2393  CG  LEU A 163      -2.571  -9.042  -3.510  1.00  0.00           C  
ATOM   2394  CD1 LEU A 163      -1.553  -7.982  -3.885  1.00  0.00           C  
ATOM   2395  CD2 LEU A 163      -3.763  -8.969  -4.440  1.00  0.00           C  
ATOM   2396  H   LEU A 163      -0.603 -12.817  -2.829  1.00  0.00           H  
ATOM   2397  HA  LEU A 163      -0.426  -9.961  -2.112  1.00  0.00           H  
ATOM   2398  HB2 LEU A 163      -1.352 -10.509  -4.457  1.00  0.00           H  
ATOM   2399  HB3 LEU A 163      -2.742 -11.161  -3.615  1.00  0.00           H  
ATOM   2400  HG  LEU A 163      -2.910  -8.836  -2.505  1.00  0.00           H  
ATOM   2401 HD11 LEU A 163      -0.690  -8.065  -3.242  1.00  0.00           H  
ATOM   2402 HD12 LEU A 163      -1.997  -7.003  -3.771  1.00  0.00           H  
ATOM   2403 HD13 LEU A 163      -1.254  -8.121  -4.913  1.00  0.00           H  
ATOM   2404 HD21 LEU A 163      -4.532  -9.644  -4.104  1.00  0.00           H  
ATOM   2405 HD22 LEU A 163      -3.456  -9.244  -5.439  1.00  0.00           H  
ATOM   2406 HD23 LEU A 163      -4.151  -7.956  -4.453  1.00  0.00           H  
ATOM   2407  N   TYR A 164      -1.728 -10.492  -0.055  1.00  0.00           N  
ATOM   2408  CA  TYR A 164      -2.415 -10.861   1.172  1.00  0.00           C  
ATOM   2409  C   TYR A 164      -3.187  -9.701   1.769  1.00  0.00           C  
ATOM   2410  O   TYR A 164      -2.800  -8.540   1.651  1.00  0.00           O  
ATOM   2411  CB  TYR A 164      -1.419 -11.408   2.196  1.00  0.00           C  
ATOM   2412  CG  TYR A 164      -0.821 -12.724   1.772  1.00  0.00           C  
ATOM   2413  CD1 TYR A 164      -1.603 -13.867   1.708  1.00  0.00           C  
ATOM   2414  CD2 TYR A 164       0.513 -12.818   1.405  1.00  0.00           C  
ATOM   2415  CE1 TYR A 164      -1.072 -15.070   1.295  1.00  0.00           C  
ATOM   2416  CE2 TYR A 164       1.051 -14.017   0.984  1.00  0.00           C  
ATOM   2417  CZ  TYR A 164       0.253 -15.140   0.931  1.00  0.00           C  
ATOM   2418  OH  TYR A 164       0.778 -16.335   0.496  1.00  0.00           O  
ATOM   2419  H   TYR A 164      -1.123  -9.718  -0.052  1.00  0.00           H  
ATOM   2420  HA  TYR A 164      -3.117 -11.644   0.926  1.00  0.00           H  
ATOM   2421  HB2 TYR A 164      -0.613 -10.699   2.318  1.00  0.00           H  
ATOM   2422  HB3 TYR A 164      -1.916 -11.549   3.145  1.00  0.00           H  
ATOM   2423  HD1 TYR A 164      -2.643 -13.809   1.994  1.00  0.00           H  
ATOM   2424  HD2 TYR A 164       1.135 -11.937   1.450  1.00  0.00           H  
ATOM   2425  HE1 TYR A 164      -1.698 -15.949   1.252  1.00  0.00           H  
ATOM   2426  HE2 TYR A 164       2.091 -14.071   0.702  1.00  0.00           H  
ATOM   2427  HH  TYR A 164       0.223 -16.676  -0.222  1.00  0.00           H  
ATOM   2428  N   ALA A 165      -4.303 -10.037   2.378  1.00  0.00           N  
ATOM   2429  CA  ALA A 165      -5.094  -9.097   3.140  1.00  0.00           C  
ATOM   2430  C   ALA A 165      -5.899  -9.872   4.159  1.00  0.00           C  
ATOM   2431  O   ALA A 165      -6.134 -11.061   3.973  1.00  0.00           O  
ATOM   2432  CB  ALA A 165      -6.012  -8.299   2.229  1.00  0.00           C  
ATOM   2433  H   ALA A 165      -4.616 -10.968   2.311  1.00  0.00           H  
ATOM   2434  HA  ALA A 165      -4.426  -8.416   3.649  1.00  0.00           H  
ATOM   2435  HB1 ALA A 165      -6.670  -7.687   2.827  1.00  0.00           H  
ATOM   2436  HB2 ALA A 165      -6.599  -8.974   1.627  1.00  0.00           H  
ATOM   2437  HB3 ALA A 165      -5.420  -7.667   1.585  1.00  0.00           H  
ATOM   2438  N   SER A 166      -6.304  -9.221   5.233  1.00  0.00           N  
ATOM   2439  CA  SER A 166      -7.150  -9.866   6.220  1.00  0.00           C  
ATOM   2440  C   SER A 166      -8.422 -10.355   5.536  1.00  0.00           C  
ATOM   2441  O   SER A 166      -8.989  -9.648   4.721  1.00  0.00           O  
ATOM   2442  CB  SER A 166      -7.481  -8.878   7.341  1.00  0.00           C  
ATOM   2443  OG  SER A 166      -8.286  -9.473   8.341  1.00  0.00           O  
ATOM   2444  H   SER A 166      -6.026  -8.289   5.368  1.00  0.00           H  
ATOM   2445  HA  SER A 166      -6.616 -10.711   6.628  1.00  0.00           H  
ATOM   2446  HB2 SER A 166      -6.564  -8.538   7.797  1.00  0.00           H  
ATOM   2447  HB3 SER A 166      -8.010  -8.032   6.927  1.00  0.00           H  
ATOM   2448  HG  SER A 166      -7.743  -9.668   9.113  1.00  0.00           H  
ATOM   2449  N   SER A 167      -8.831 -11.580   5.844  1.00  0.00           N  
ATOM   2450  CA  SER A 167      -9.986 -12.217   5.205  1.00  0.00           C  
ATOM   2451  C   SER A 167     -11.278 -11.423   5.405  1.00  0.00           C  
ATOM   2452  O   SER A 167     -12.275 -11.650   4.716  1.00  0.00           O  
ATOM   2453  CB  SER A 167     -10.140 -13.639   5.737  1.00  0.00           C  
ATOM   2454  OG  SER A 167      -9.787 -13.712   7.110  1.00  0.00           O  
ATOM   2455  H   SER A 167      -8.318 -12.095   6.506  1.00  0.00           H  
ATOM   2456  HA  SER A 167      -9.780 -12.270   4.145  1.00  0.00           H  
ATOM   2457  HB2 SER A 167     -11.167 -13.954   5.625  1.00  0.00           H  
ATOM   2458  HB3 SER A 167      -9.498 -14.301   5.178  1.00  0.00           H  
ATOM   2459  HG  SER A 167      -9.836 -14.633   7.401  1.00  0.00           H  
ATOM   2460  N   GLY A 168     -11.262 -10.506   6.357  1.00  0.00           N  
ATOM   2461  CA  GLY A 168     -12.376  -9.598   6.520  1.00  0.00           C  
ATOM   2462  C   GLY A 168     -12.220  -8.377   5.639  1.00  0.00           C  
ATOM   2463  O   GLY A 168     -13.189  -7.693   5.325  1.00  0.00           O  
ATOM   2464  H   GLY A 168     -10.491 -10.452   6.958  1.00  0.00           H  
ATOM   2465  HA2 GLY A 168     -13.291 -10.109   6.258  1.00  0.00           H  
ATOM   2466  HA3 GLY A 168     -12.427  -9.283   7.551  1.00  0.00           H  
ATOM   2467  N   LEU A 169     -10.987  -8.112   5.249  1.00  0.00           N  
ATOM   2468  CA  LEU A 169     -10.664  -6.984   4.393  1.00  0.00           C  
ATOM   2469  C   LEU A 169     -10.580  -7.437   2.933  1.00  0.00           C  
ATOM   2470  O   LEU A 169     -10.593  -6.619   2.020  1.00  0.00           O  
ATOM   2471  CB  LEU A 169      -9.338  -6.355   4.861  1.00  0.00           C  
ATOM   2472  CG  LEU A 169      -8.902  -5.067   4.151  1.00  0.00           C  
ATOM   2473  CD1 LEU A 169      -8.156  -4.161   5.117  1.00  0.00           C  
ATOM   2474  CD2 LEU A 169      -8.007  -5.378   2.963  1.00  0.00           C  
ATOM   2475  H   LEU A 169     -10.261  -8.704   5.540  1.00  0.00           H  
ATOM   2476  HA  LEU A 169     -11.457  -6.256   4.489  1.00  0.00           H  
ATOM   2477  HB2 LEU A 169      -9.425  -6.141   5.916  1.00  0.00           H  
ATOM   2478  HB3 LEU A 169      -8.557  -7.089   4.729  1.00  0.00           H  
ATOM   2479  HG  LEU A 169      -9.774  -4.541   3.791  1.00  0.00           H  
ATOM   2480 HD11 LEU A 169      -7.890  -3.242   4.615  1.00  0.00           H  
ATOM   2481 HD12 LEU A 169      -7.260  -4.658   5.457  1.00  0.00           H  
ATOM   2482 HD13 LEU A 169      -8.787  -3.940   5.963  1.00  0.00           H  
ATOM   2483 HD21 LEU A 169      -7.096  -5.839   3.312  1.00  0.00           H  
ATOM   2484 HD22 LEU A 169      -7.770  -4.463   2.441  1.00  0.00           H  
ATOM   2485 HD23 LEU A 169      -8.519  -6.053   2.294  1.00  0.00           H  
ATOM   2486  N   THR A 170     -10.512  -8.746   2.717  1.00  0.00           N  
ATOM   2487  CA  THR A 170     -10.449  -9.303   1.372  1.00  0.00           C  
ATOM   2488  C   THR A 170     -11.812  -9.232   0.686  1.00  0.00           C  
ATOM   2489  O   THR A 170     -12.353 -10.246   0.234  1.00  0.00           O  
ATOM   2490  CB  THR A 170      -9.963 -10.771   1.393  1.00  0.00           C  
ATOM   2491  OG1 THR A 170     -10.740 -11.532   2.320  1.00  0.00           O  
ATOM   2492  CG2 THR A 170      -8.496 -10.862   1.775  1.00  0.00           C  
ATOM   2493  H   THR A 170     -10.493  -9.357   3.484  1.00  0.00           H  
ATOM   2494  HA  THR A 170      -9.740  -8.720   0.803  1.00  0.00           H  
ATOM   2495  HB  THR A 170     -10.088 -11.190   0.405  1.00  0.00           H  
ATOM   2496  HG1 THR A 170     -11.642 -11.615   1.990  1.00  0.00           H  
ATOM   2497 HG21 THR A 170      -8.359 -10.495   2.784  1.00  0.00           H  
ATOM   2498 HG22 THR A 170      -7.912 -10.266   1.094  1.00  0.00           H  
ATOM   2499 HG23 THR A 170      -8.172 -11.891   1.722  1.00  0.00           H  
ATOM   2500  N   ALA A 171     -12.365  -8.031   0.610  1.00  0.00           N  
ATOM   2501  CA  ALA A 171     -13.665  -7.835   0.009  1.00  0.00           C  
ATOM   2502  C   ALA A 171     -13.533  -7.563  -1.483  1.00  0.00           C  
ATOM   2503  O   ALA A 171     -13.352  -6.422  -1.905  1.00  0.00           O  
ATOM   2504  CB  ALA A 171     -14.398  -6.702   0.704  1.00  0.00           C  
ATOM   2505  H   ALA A 171     -11.872  -7.253   0.962  1.00  0.00           H  
ATOM   2506  HA  ALA A 171     -14.228  -8.729   0.151  1.00  0.00           H  
ATOM   2507  HB1 ALA A 171     -15.439  -6.713   0.415  1.00  0.00           H  
ATOM   2508  HB2 ALA A 171     -13.957  -5.763   0.414  1.00  0.00           H  
ATOM   2509  HB3 ALA A 171     -14.317  -6.822   1.775  1.00  0.00           H  
ATOM   2510  N   ILE A 172     -13.658  -8.613  -2.280  1.00  0.00           N  
ATOM   2511  CA  ILE A 172     -13.463  -8.500  -3.716  1.00  0.00           C  
ATOM   2512  C   ILE A 172     -14.788  -8.192  -4.407  1.00  0.00           C  
ATOM   2513  O   ILE A 172     -15.489  -9.094  -4.869  1.00  0.00           O  
ATOM   2514  CB  ILE A 172     -12.863  -9.791  -4.320  1.00  0.00           C  
ATOM   2515  CG1 ILE A 172     -11.666 -10.291  -3.501  1.00  0.00           C  
ATOM   2516  CG2 ILE A 172     -12.443  -9.558  -5.764  1.00  0.00           C  
ATOM   2517  CD1 ILE A 172     -10.567  -9.267  -3.320  1.00  0.00           C  
ATOM   2518  H   ILE A 172     -13.889  -9.484  -1.893  1.00  0.00           H  
ATOM   2519  HA  ILE A 172     -12.774  -7.687  -3.896  1.00  0.00           H  
ATOM   2520  HB  ILE A 172     -13.631 -10.547  -4.314  1.00  0.00           H  
ATOM   2521 HG12 ILE A 172     -12.006 -10.585  -2.521  1.00  0.00           H  
ATOM   2522 HG13 ILE A 172     -11.237 -11.149  -4.001  1.00  0.00           H  
ATOM   2523 HG21 ILE A 172     -12.040 -10.472  -6.174  1.00  0.00           H  
ATOM   2524 HG22 ILE A 172     -11.687  -8.786  -5.798  1.00  0.00           H  
ATOM   2525 HG23 ILE A 172     -13.299  -9.249  -6.344  1.00  0.00           H  
ATOM   2526 HD11 ILE A 172     -10.950  -8.422  -2.768  1.00  0.00           H  
ATOM   2527 HD12 ILE A 172     -10.217  -8.939  -4.287  1.00  0.00           H  
ATOM   2528 HD13 ILE A 172      -9.750  -9.712  -2.773  1.00  0.00           H  
ATOM   2529  N   ASN A 173     -15.135  -6.918  -4.460  1.00  0.00           N  
ATOM   2530  CA  ASN A 173     -16.374  -6.483  -5.097  1.00  0.00           C  
ATOM   2531  C   ASN A 173     -16.060  -5.405  -6.116  1.00  0.00           C  
ATOM   2532  O   ASN A 173     -16.871  -4.520  -6.390  1.00  0.00           O  
ATOM   2533  CB  ASN A 173     -17.377  -5.961  -4.062  1.00  0.00           C  
ATOM   2534  CG  ASN A 173     -17.925  -7.055  -3.164  1.00  0.00           C  
ATOM   2535  OD1 ASN A 173     -18.925  -7.700  -3.490  1.00  0.00           O  
ATOM   2536  ND2 ASN A 173     -17.287  -7.266  -2.023  1.00  0.00           N  
ATOM   2537  H   ASN A 173     -14.533  -6.240  -4.072  1.00  0.00           H  
ATOM   2538  HA  ASN A 173     -16.801  -7.332  -5.608  1.00  0.00           H  
ATOM   2539  HB2 ASN A 173     -16.890  -5.224  -3.440  1.00  0.00           H  
ATOM   2540  HB3 ASN A 173     -18.205  -5.497  -4.577  1.00  0.00           H  
ATOM   2541 HD21 ASN A 173     -16.505  -6.712  -1.822  1.00  0.00           H  
ATOM   2542 HD22 ASN A 173     -17.627  -7.964  -1.421  1.00  0.00           H  
ATOM   2543  N   ASP A 174     -14.869  -5.509  -6.677  1.00  0.00           N  
ATOM   2544  CA  ASP A 174     -14.335  -4.494  -7.571  1.00  0.00           C  
ATOM   2545  C   ASP A 174     -14.440  -4.935  -9.019  1.00  0.00           C  
ATOM   2546  O   ASP A 174     -15.013  -5.981  -9.327  1.00  0.00           O  
ATOM   2547  CB  ASP A 174     -12.863  -4.242  -7.248  1.00  0.00           C  
ATOM   2548  CG  ASP A 174     -12.638  -3.734  -5.840  1.00  0.00           C  
ATOM   2549  OD1 ASP A 174     -13.096  -4.389  -4.881  1.00  0.00           O  
ATOM   2550  OD2 ASP A 174     -11.935  -2.716  -5.693  1.00  0.00           O  
ATOM   2551  H   ASP A 174     -14.323  -6.295  -6.478  1.00  0.00           H  
ATOM   2552  HA  ASP A 174     -14.893  -3.582  -7.426  1.00  0.00           H  
ATOM   2553  HB2 ASP A 174     -12.314  -5.164  -7.364  1.00  0.00           H  
ATOM   2554  HB3 ASP A 174     -12.470  -3.511  -7.942  1.00  0.00           H  
ATOM   2555  N   ASP A 175     -13.875  -4.127  -9.902  1.00  0.00           N  
ATOM   2556  CA  ASP A 175     -13.775  -4.469 -11.310  1.00  0.00           C  
ATOM   2557  C   ASP A 175     -12.439  -5.153 -11.575  1.00  0.00           C  
ATOM   2558  O   ASP A 175     -11.411  -4.756 -11.018  1.00  0.00           O  
ATOM   2559  CB  ASP A 175     -13.894  -3.213 -12.182  1.00  0.00           C  
ATOM   2560  CG  ASP A 175     -15.308  -2.675 -12.251  1.00  0.00           C  
ATOM   2561  OD1 ASP A 175     -15.729  -1.963 -11.318  1.00  0.00           O  
ATOM   2562  OD2 ASP A 175     -16.003  -2.958 -13.247  1.00  0.00           O  
ATOM   2563  H   ASP A 175     -13.510  -3.269  -9.594  1.00  0.00           H  
ATOM   2564  HA  ASP A 175     -14.578  -5.147 -11.548  1.00  0.00           H  
ATOM   2565  HB2 ASP A 175     -13.257  -2.442 -11.777  1.00  0.00           H  
ATOM   2566  HB3 ASP A 175     -13.569  -3.449 -13.186  1.00  0.00           H  
ATOM   2567  N   PRO A 176     -12.429  -6.193 -12.430  1.00  0.00           N  
ATOM   2568  CA  PRO A 176     -11.211  -6.950 -12.757  1.00  0.00           C  
ATOM   2569  C   PRO A 176     -10.152  -6.096 -13.453  1.00  0.00           C  
ATOM   2570  O   PRO A 176      -9.033  -6.552 -13.685  1.00  0.00           O  
ATOM   2571  CB  PRO A 176     -11.701  -8.054 -13.702  1.00  0.00           C  
ATOM   2572  CG  PRO A 176     -13.173  -8.125 -13.492  1.00  0.00           C  
ATOM   2573  CD  PRO A 176     -13.605  -6.733 -13.137  1.00  0.00           C  
ATOM   2574  HA  PRO A 176     -10.780  -7.397 -11.873  1.00  0.00           H  
ATOM   2575  HB2 PRO A 176     -11.461  -7.789 -14.721  1.00  0.00           H  
ATOM   2576  HB3 PRO A 176     -11.223  -8.988 -13.447  1.00  0.00           H  
ATOM   2577  HG2 PRO A 176     -13.659  -8.449 -14.400  1.00  0.00           H  
ATOM   2578  HG3 PRO A 176     -13.395  -8.804 -12.682  1.00  0.00           H  
ATOM   2579  HD2 PRO A 176     -13.817  -6.163 -14.030  1.00  0.00           H  
ATOM   2580  HD3 PRO A 176     -14.466  -6.762 -12.489  1.00  0.00           H  
ATOM   2581  N   SER A 177     -10.513  -4.855 -13.772  1.00  0.00           N  
ATOM   2582  CA  SER A 177      -9.606  -3.929 -14.436  1.00  0.00           C  
ATOM   2583  C   SER A 177      -8.481  -3.492 -13.495  1.00  0.00           C  
ATOM   2584  O   SER A 177      -7.451  -2.990 -13.941  1.00  0.00           O  
ATOM   2585  CB  SER A 177     -10.380  -2.707 -14.942  1.00  0.00           C  
ATOM   2586  OG  SER A 177      -9.549  -1.845 -15.701  1.00  0.00           O  
ATOM   2587  H   SER A 177     -11.421  -4.557 -13.556  1.00  0.00           H  
ATOM   2588  HA  SER A 177      -9.171  -4.441 -15.280  1.00  0.00           H  
ATOM   2589  HB2 SER A 177     -11.198  -3.035 -15.565  1.00  0.00           H  
ATOM   2590  HB3 SER A 177     -10.772  -2.158 -14.098  1.00  0.00           H  
ATOM   2591  HG  SER A 177      -8.641  -1.915 -15.387  1.00  0.00           H  
ATOM   2592  N   LEU A 178      -8.679  -3.691 -12.195  1.00  0.00           N  
ATOM   2593  CA  LEU A 178      -7.653  -3.372 -11.204  1.00  0.00           C  
ATOM   2594  C   LEU A 178      -6.696  -4.527 -11.014  1.00  0.00           C  
ATOM   2595  O   LEU A 178      -6.118  -4.695  -9.940  1.00  0.00           O  
ATOM   2596  CB  LEU A 178      -8.291  -3.040  -9.865  1.00  0.00           C  
ATOM   2597  CG  LEU A 178      -8.860  -1.643  -9.768  1.00  0.00           C  
ATOM   2598  CD1 LEU A 178      -9.712  -1.499  -8.520  1.00  0.00           C  
ATOM   2599  CD2 LEU A 178      -7.732  -0.626  -9.752  1.00  0.00           C  
ATOM   2600  H   LEU A 178      -9.538  -4.060 -11.891  1.00  0.00           H  
ATOM   2601  HA  LEU A 178      -7.103  -2.513 -11.555  1.00  0.00           H  
ATOM   2602  HB2 LEU A 178      -9.089  -3.747  -9.687  1.00  0.00           H  
ATOM   2603  HB3 LEU A 178      -7.545  -3.158  -9.094  1.00  0.00           H  
ATOM   2604  HG  LEU A 178      -9.475  -1.463 -10.634  1.00  0.00           H  
ATOM   2605 HD11 LEU A 178     -10.521  -2.214  -8.552  1.00  0.00           H  
ATOM   2606 HD12 LEU A 178     -10.116  -0.499  -8.472  1.00  0.00           H  
ATOM   2607 HD13 LEU A 178      -9.103  -1.684  -7.646  1.00  0.00           H  
ATOM   2608 HD21 LEU A 178      -7.036  -0.878  -8.960  1.00  0.00           H  
ATOM   2609 HD22 LEU A 178      -8.137   0.359  -9.576  1.00  0.00           H  
ATOM   2610 HD23 LEU A 178      -7.219  -0.641 -10.701  1.00  0.00           H  
ATOM   2611  N   GLY A 179      -6.551  -5.325 -12.055  1.00  0.00           N  
ATOM   2612  CA  GLY A 179      -5.740  -6.516 -11.963  1.00  0.00           C  
ATOM   2613  C   GLY A 179      -6.261  -7.433 -10.884  1.00  0.00           C  
ATOM   2614  O   GLY A 179      -5.708  -7.497  -9.791  1.00  0.00           O  
ATOM   2615  H   GLY A 179      -7.004  -5.099 -12.895  1.00  0.00           H  
ATOM   2616  HA2 GLY A 179      -5.759  -7.034 -12.911  1.00  0.00           H  
ATOM   2617  HA3 GLY A 179      -4.724  -6.238 -11.730  1.00  0.00           H  
ATOM   2618  N   CYS A 180      -7.350  -8.114 -11.163  1.00  0.00           N  
ATOM   2619  CA  CYS A 180      -7.966  -8.962 -10.166  1.00  0.00           C  
ATOM   2620  C   CYS A 180      -8.794 -10.055 -10.807  1.00  0.00           C  
ATOM   2621  O   CYS A 180      -9.514  -9.817 -11.778  1.00  0.00           O  
ATOM   2622  CB  CYS A 180      -8.830  -8.131  -9.214  1.00  0.00           C  
ATOM   2623  SG  CYS A 180      -9.813  -9.137  -8.055  1.00  0.00           S  
ATOM   2624  H   CYS A 180      -7.740  -8.062 -12.063  1.00  0.00           H  
ATOM   2625  HA  CYS A 180      -7.173  -9.422  -9.600  1.00  0.00           H  
ATOM   2626  HB2 CYS A 180      -8.193  -7.485  -8.631  1.00  0.00           H  
ATOM   2627  HB3 CYS A 180      -9.515  -7.521  -9.791  1.00  0.00           H  
ATOM   2628  N   LYS A 181      -8.677 -11.255 -10.263  1.00  0.00           N  
ATOM   2629  CA  LYS A 181      -9.460 -12.383 -10.739  1.00  0.00           C  
ATOM   2630  C   LYS A 181     -10.776 -12.462  -9.969  1.00  0.00           C  
ATOM   2631  O   LYS A 181     -10.785 -12.635  -8.750  1.00  0.00           O  
ATOM   2632  CB  LYS A 181      -8.668 -13.685 -10.592  1.00  0.00           C  
ATOM   2633  CG  LYS A 181      -9.386 -14.900 -11.150  1.00  0.00           C  
ATOM   2634  CD  LYS A 181      -8.537 -16.153 -11.036  1.00  0.00           C  
ATOM   2635  CE  LYS A 181      -9.262 -17.367 -11.594  1.00  0.00           C  
ATOM   2636  NZ  LYS A 181     -10.527 -17.646 -10.863  1.00  0.00           N  
ATOM   2637  H   LYS A 181      -8.054 -11.383  -9.504  1.00  0.00           H  
ATOM   2638  HA  LYS A 181      -9.678 -12.217 -11.784  1.00  0.00           H  
ATOM   2639  HB2 LYS A 181      -7.727 -13.581 -11.109  1.00  0.00           H  
ATOM   2640  HB3 LYS A 181      -8.475 -13.859  -9.542  1.00  0.00           H  
ATOM   2641  HG2 LYS A 181     -10.302 -15.049 -10.600  1.00  0.00           H  
ATOM   2642  HG3 LYS A 181      -9.614 -14.724 -12.192  1.00  0.00           H  
ATOM   2643  HD2 LYS A 181      -7.621 -16.008 -11.590  1.00  0.00           H  
ATOM   2644  HD3 LYS A 181      -8.308 -16.328  -9.997  1.00  0.00           H  
ATOM   2645  HE2 LYS A 181      -9.490 -17.186 -12.634  1.00  0.00           H  
ATOM   2646  HE3 LYS A 181      -8.612 -18.225 -11.513  1.00  0.00           H  
ATOM   2647  HZ1 LYS A 181     -10.989 -18.491 -11.258  1.00  0.00           H  
ATOM   2648  HZ2 LYS A 181     -11.179 -16.840 -10.950  1.00  0.00           H  
ATOM   2649  HZ3 LYS A 181     -10.330 -17.812  -9.855  1.00  0.00           H  
ATOM   2650  N   ALA A 182     -11.881 -12.324 -10.684  1.00  0.00           N  
ATOM   2651  CA  ALA A 182     -13.196 -12.311 -10.064  1.00  0.00           C  
ATOM   2652  C   ALA A 182     -13.837 -13.693 -10.118  1.00  0.00           C  
ATOM   2653  O   ALA A 182     -14.454 -14.028 -11.153  1.00  0.00           O  
ATOM   2654  CB  ALA A 182     -14.086 -11.279 -10.741  1.00  0.00           C  
ATOM   2655  OXT ALA A 182     -13.717 -14.447  -9.131  1.00  0.00           O  
ATOM   2656  H   ALA A 182     -11.811 -12.237 -11.658  1.00  0.00           H  
ATOM   2657  HA  ALA A 182     -13.073 -12.023  -9.030  1.00  0.00           H  
ATOM   2658  HB1 ALA A 182     -14.235 -11.555 -11.774  1.00  0.00           H  
ATOM   2659  HB2 ALA A 182     -13.613 -10.309 -10.692  1.00  0.00           H  
ATOM   2660  HB3 ALA A 182     -15.040 -11.240 -10.238  1.00  0.00           H  
TER    2661      ALA A 182                                                      
CONECT  156 2623                                                                
CONECT  912 1140                                                                
CONECT 1140  912                                                                
CONECT 1649 1771                                                                
CONECT 1771 1649                                                                
CONECT 2623  156                                                                
MASTER      108    0    0    1   11    0    0    6 1352    1    6   14          
END