HEADER    TRANSCRIPTION                           02-MAR-05   1Z0R              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION DOMAIN OF THE    
TITLE    2 BACILLUS SUBTILIS TRANSCRIPTION-STATE REGULATOR ABRB                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSITION STATE REGULATORY PROTEIN ABRB;                  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: N-TERMINAL DIMER FROM RESIDUES 1-53 (OF 94);               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: ABRB;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE)3;                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-24                                    
KEYWDS    SCOP DATABASE, N-TERMINAL DNA-BINDING DOMAIN, TRANSITION STATE        
KEYWDS   2 REGULATOR, TRANSCRIPTION                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    7                                                                     
AUTHOR    B.G.BOBAY,A.ANDREEVA,G.A.MUELLER,J.CAVANAGH,A.G.MURZIN                
REVDAT   4   02-MAR-22 1Z0R    1       REMARK                                   
REVDAT   3   24-FEB-09 1Z0R    1       VERSN                                    
REVDAT   2   01-NOV-05 1Z0R    1       JRNL                                     
REVDAT   1   15-MAR-05 1Z0R    0                                                
SPRSDE     15-MAR-05 1Z0R      1EKT                                             
JRNL        AUTH   B.G.BOBAY,A.ANDREEVA,G.A.MUELLER,J.CAVANAGH,A.G.MURZIN       
JRNL        TITL   REVISED STRUCTURE OF THE ABRB N-TERMINAL DOMAIN UNIFIES A    
JRNL        TITL 2 DIVERSE SUPERFAMILY OF PUTATIVE DNA-BINDING PROTEINS.        
JRNL        REF    FEBS LETT.                    V. 579  5669 2005              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   16223496                                                     
JRNL        DOI    10.1016/J.FEBSLET.2005.09.045                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE JULY 15TH 2004, ARIA 1.2                     
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE), NILGES, M. (ARIA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1Z0R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032152.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 15MM KCL                           
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2MM ABRB; 95% PURE; 20MM         
REMARK 210                                   PHOSPHATE, 15MM KCL, 1MM EDTA,     
REMARK 210                                   1MM DTT                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 3-D 13C/15N      
REMARK 210                                   SEQUENTIAL ASSIGNMENT PROTOCOLS    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0, ARIA 1.2              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 7                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: NEW RELATIONSHIPS FOUND IN PROCESS OF UPDATING THE SCOP      
REMARK 210  DATABASE RESULTED IN REVISION OF THE STRUCTURE OF THE N-TERMINAL,   
REMARK 210  DNA-BINDING DOMAIN OF THE TRANSITION STATE REGULATOR ABRB.          
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HD13  ILE A    28    HD23  LEU A    34              1.22            
REMARK 500  HD13  ILE B    28    HD23  LEU B    34              1.32            
REMARK 500   OE1  GLU B    35     HZ2  LYS B    46              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2     -124.51   -163.30                                   
REMARK 500  1 ASP A  11      -91.81     73.32                                   
REMARK 500  1 GLU A  12      -54.24   -161.12                                   
REMARK 500  1 ASP A  40      -67.42     61.46                                   
REMARK 500  1 PRO A  50       41.25    -75.74                                   
REMARK 500  1 LYS B   2     -120.35   -168.98                                   
REMARK 500  1 ASP B  11     -109.84     71.65                                   
REMARK 500  1 GLU B  12      -42.23   -151.63                                   
REMARK 500  1 ASP B  40      -70.46     62.72                                   
REMARK 500  2 LYS A   2     -133.77   -146.60                                   
REMARK 500  2 ASP A  11     -147.28     66.29                                   
REMARK 500  2 ILE A  28     -157.66    -88.12                                   
REMARK 500  2 ASP A  40      -79.37     60.79                                   
REMARK 500  2 GLU A  41       20.82   -141.25                                   
REMARK 500  2 LYS B   2     -104.25   -136.91                                   
REMARK 500  2 ASP B  11     -148.43     70.17                                   
REMARK 500  2 ILE B  28     -153.45    -78.34                                   
REMARK 500  2 ALA B  29     -105.92   -153.44                                   
REMARK 500  2 GLU B  30      -39.34   -154.70                                   
REMARK 500  2 ASP B  40      -13.31     67.04                                   
REMARK 500  2 GLU B  41      -15.46   -179.91                                   
REMARK 500  3 LYS A   2     -151.08     63.22                                   
REMARK 500  3 ASP A  11     -133.34     66.94                                   
REMARK 500  3 GLU A  12      -37.13   -131.19                                   
REMARK 500  3 ILE A  28     -153.75    -83.11                                   
REMARK 500  3 ALA A  29     -168.61   -162.47                                   
REMARK 500  3 ASP A  40      -73.82     67.87                                   
REMARK 500  3 GLU A  41       17.88   -155.50                                   
REMARK 500  3 LYS B   2     -148.00     62.93                                   
REMARK 500  3 ASP B  11     -145.14     64.69                                   
REMARK 500  3 ILE B  28     -157.95    -88.81                                   
REMARK 500  3 ASP B  40      -69.47     69.73                                   
REMARK 500  3 GLU B  41       20.82   -158.81                                   
REMARK 500  4 LYS A   2     -151.01     64.68                                   
REMARK 500  4 THR A   4      -34.51   -135.77                                   
REMARK 500  4 ASP A  11     -135.62     66.35                                   
REMARK 500  4 GLU A  12      -47.96   -130.25                                   
REMARK 500  4 ILE A  28     -156.29    -81.10                                   
REMARK 500  4 ASP A  40      -83.73     64.83                                   
REMARK 500  4 GLU A  41       18.15   -143.97                                   
REMARK 500  4 LYS B   2     -155.37     66.01                                   
REMARK 500  4 THR B   4      -39.66   -137.86                                   
REMARK 500  4 ASP B  11     -136.74     67.18                                   
REMARK 500  4 GLU B  12      -42.33   -131.56                                   
REMARK 500  4 ILE B  28     -156.36    -80.90                                   
REMARK 500  4 ASP B  40      -87.11     60.85                                   
REMARK 500  4 GLU B  41       29.81   -144.43                                   
REMARK 500  5 LYS A   2     -140.28   -151.92                                   
REMARK 500  5 ASP A  11     -124.45     68.51                                   
REMARK 500  5 GLU A  12      -40.40   -142.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MVF   RELATED DB: PDB                                   
REMARK 900 MAZE ADDICTION ANTIDOTE                                              
REMARK 900 RELATED ID: 1N0F   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF A CELL DIVISION AND CELL WALL BIOSYNTHESIS      
REMARK 900 PROTEIN UPF0040 FROM MYCOPLASMA PNEUMONIAE: INDICATION OF A NOVEL    
REMARK 900 FOLD WITH A POSSIBLE NEW CONSERVED SEQUENCE MOTIF                    
DBREF  1Z0R A    1    53  UNP    P08874   ABRB_BACSU       3     55             
DBREF  1Z0R B    1    53  UNP    P08874   ABRB_BACSU       3     55             
SEQRES   1 A   53  MET LYS SER THR GLY ILE VAL ARG LYS VAL ASP GLU LEU          
SEQRES   2 A   53  GLY ARG VAL VAL ILE PRO ILE GLU LEU ARG ARG THR LEU          
SEQRES   3 A   53  GLY ILE ALA GLU LYS ASP ALA LEU GLU ILE TYR VAL ASP          
SEQRES   4 A   53  ASP GLU LYS ILE ILE LEU LYS LYS TYR LYS PRO ASN MET          
SEQRES   5 A   53  THR                                                          
SEQRES   1 B   53  MET LYS SER THR GLY ILE VAL ARG LYS VAL ASP GLU LEU          
SEQRES   2 B   53  GLY ARG VAL VAL ILE PRO ILE GLU LEU ARG ARG THR LEU          
SEQRES   3 B   53  GLY ILE ALA GLU LYS ASP ALA LEU GLU ILE TYR VAL ASP          
SEQRES   4 B   53  ASP GLU LYS ILE ILE LEU LYS LYS TYR LYS PRO ASN MET          
SEQRES   5 B   53  THR                                                          
HELIX    1   1 PRO A   19  LEU A   26  1                                   8    
HELIX    2   2 PRO B   19  LEU B   26  1                                   8    
SHEET    1   A 6 ILE A   6  LYS A   9  0                                        
SHEET    2   A 6 ALA B  33  ASP B  39 -1  O  ILE B  36   N  ILE A   6           
SHEET    3   A 6 LYS B  42  LYS B  47 -1  O  ILE B  44   N  TYR B  37           
SHEET    4   A 6 LYS A  42  LYS A  47 -1  N  ILE A  43   O  LEU B  45           
SHEET    5   A 6 ALA A  33  ASP A  39 -1  N  TYR A  37   O  ILE A  44           
SHEET    6   A 6 ILE B   6  LYS B   9 -1  O  ILE B   6   N  ILE A  36           
SHEET    1   B 2 ARG A  15  VAL A  17  0                                        
SHEET    2   B 2 ARG B  15  VAL B  17 -1  O  VAL B  16   N  VAL A  16           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       6.493  15.264   7.167  1.00  1.54           N  
ATOM      2  CA  MET A   1       5.816  14.310   6.262  1.00  0.91           C  
ATOM      3  C   MET A   1       5.790  12.916   6.877  1.00  0.89           C  
ATOM      4  O   MET A   1       6.810  12.397   7.326  1.00  1.68           O  
ATOM      5  CB  MET A   1       6.511  14.281   4.893  1.00  1.24           C  
ATOM      6  CG  MET A   1       7.987  13.918   4.951  1.00  1.65           C  
ATOM      7  SD  MET A   1       8.775  13.971   3.330  1.00  2.37           S  
ATOM      8  CE  MET A   1      10.455  13.515   3.761  1.00  2.99           C  
ATOM      9  H1  MET A   1       7.504  15.031   7.250  1.00  1.92           H  
ATOM     10  H2  MET A   1       6.065  15.215   8.117  1.00  2.02           H  
ATOM     11  H3  MET A   1       6.396  16.239   6.806  1.00  2.05           H  
ATOM     12  HA  MET A   1       4.796  14.645   6.129  1.00  1.37           H  
ATOM     13  HB2 MET A   1       6.012  13.555   4.268  1.00  1.81           H  
ATOM     14  HB3 MET A   1       6.419  15.257   4.437  1.00  1.90           H  
ATOM     15  HG2 MET A   1       8.490  14.615   5.604  1.00  1.92           H  
ATOM     16  HG3 MET A   1       8.082  12.919   5.351  1.00  2.30           H  
ATOM     17  HE1 MET A   1      10.457  12.538   4.224  1.00  3.37           H  
ATOM     18  HE2 MET A   1      10.859  14.241   4.450  1.00  3.04           H  
ATOM     19  HE3 MET A   1      11.062  13.491   2.868  1.00  3.56           H  
ATOM     20  N   LYS A   2       4.604  12.336   6.918  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.395  10.997   7.453  1.00  0.49           C  
ATOM     22  C   LYS A   2       3.039  10.482   6.980  1.00  0.38           C  
ATOM     23  O   LYS A   2       2.775  10.437   5.781  1.00  0.43           O  
ATOM     24  CB  LYS A   2       4.473  11.002   8.992  1.00  0.61           C  
ATOM     25  CG  LYS A   2       3.557  12.023   9.660  1.00  1.19           C  
ATOM     26  CD  LYS A   2       3.355  11.719  11.135  1.00  1.30           C  
ATOM     27  CE  LYS A   2       2.688  10.365  11.327  1.00  1.32           C  
ATOM     28  NZ  LYS A   2       2.370  10.087  12.752  1.00  1.86           N  
ATOM     29  H   LYS A   2       3.826  12.826   6.564  1.00  1.30           H  
ATOM     30  HA  LYS A   2       5.169  10.357   7.058  1.00  0.50           H  
ATOM     31  HB2 LYS A   2       4.204  10.021   9.354  1.00  1.27           H  
ATOM     32  HB3 LYS A   2       5.491  11.216   9.287  1.00  1.20           H  
ATOM     33  HG2 LYS A   2       3.992  13.005   9.560  1.00  1.85           H  
ATOM     34  HG3 LYS A   2       2.595  11.999   9.168  1.00  1.95           H  
ATOM     35  HD2 LYS A   2       4.314  11.714  11.630  1.00  1.72           H  
ATOM     36  HD3 LYS A   2       2.726  12.485  11.564  1.00  1.43           H  
ATOM     37  HE2 LYS A   2       1.774  10.346  10.748  1.00  1.16           H  
ATOM     38  HE3 LYS A   2       3.355   9.598  10.960  1.00  1.67           H  
ATOM     39  HZ1 LYS A   2       3.243  10.087  13.320  1.00  2.48           H  
ATOM     40  HZ2 LYS A   2       1.912   9.155  12.843  1.00  2.28           H  
ATOM     41  HZ3 LYS A   2       1.723  10.815  13.126  1.00  1.94           H  
ATOM     42  N   SER A   3       2.190  10.089   7.920  1.00  0.32           N  
ATOM     43  CA  SER A   3       0.809   9.778   7.632  1.00  0.24           C  
ATOM     44  C   SER A   3       0.148  10.933   6.928  1.00  0.25           C  
ATOM     45  O   SER A   3       0.258  12.083   7.347  1.00  0.41           O  
ATOM     46  CB  SER A   3       0.077   9.488   8.938  1.00  0.29           C  
ATOM     47  OG  SER A   3       0.026  10.639   9.767  1.00  1.15           O  
ATOM     48  H   SER A   3       2.505   9.998   8.841  1.00  0.38           H  
ATOM     49  HA  SER A   3       0.769   8.906   6.982  1.00  0.21           H  
ATOM     50  HB2 SER A   3      -0.930   9.165   8.726  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.609   8.713   9.469  1.00  0.98           H  
ATOM     52  HG  SER A   3       0.090  11.439   9.220  1.00  1.28           H  
ATOM     53  N   THR A   4      -0.518  10.632   5.852  1.00  0.20           N  
ATOM     54  CA  THR A   4      -1.218  11.648   5.131  1.00  0.20           C  
ATOM     55  C   THR A   4      -2.710  11.572   5.410  1.00  0.21           C  
ATOM     56  O   THR A   4      -3.390  12.593   5.514  1.00  0.26           O  
ATOM     57  CB  THR A   4      -0.960  11.507   3.631  1.00  0.19           C  
ATOM     58  OG1 THR A   4      -1.066  10.127   3.256  1.00  0.19           O  
ATOM     59  CG2 THR A   4       0.418  12.038   3.270  1.00  0.24           C  
ATOM     60  H   THR A   4      -0.521   9.710   5.519  1.00  0.30           H  
ATOM     61  HA  THR A   4      -0.836  12.598   5.459  1.00  0.24           H  
ATOM     62  HB  THR A   4      -1.703  12.077   3.098  1.00  0.20           H  
ATOM     63  HG1 THR A   4      -1.959   9.816   3.428  1.00  0.38           H  
ATOM     64 HG21 THR A   4       0.488  13.076   3.559  1.00  0.84           H  
ATOM     65 HG22 THR A   4       0.572  11.948   2.206  1.00  0.96           H  
ATOM     66 HG23 THR A   4       1.172  11.466   3.792  1.00  1.11           H  
ATOM     67  N   GLY A   5      -3.207  10.352   5.563  1.00  0.19           N  
ATOM     68  CA  GLY A   5      -4.635  10.149   5.651  1.00  0.22           C  
ATOM     69  C   GLY A   5      -5.245  10.347   4.288  1.00  0.22           C  
ATOM     70  O   GLY A   5      -6.301  10.964   4.130  1.00  0.36           O  
ATOM     71  H   GLY A   5      -2.601   9.582   5.596  1.00  0.19           H  
ATOM     72  HA2 GLY A   5      -4.826   9.139   5.999  1.00  0.22           H  
ATOM     73  HA3 GLY A   5      -5.061  10.859   6.343  1.00  0.26           H  
ATOM     74  N   ILE A   6      -4.550   9.807   3.306  1.00  0.14           N  
ATOM     75  CA  ILE A   6      -4.799  10.090   1.908  1.00  0.14           C  
ATOM     76  C   ILE A   6      -5.200   8.810   1.188  1.00  0.12           C  
ATOM     77  O   ILE A   6      -4.503   7.801   1.280  1.00  0.11           O  
ATOM     78  CB  ILE A   6      -3.525  10.726   1.271  1.00  0.16           C  
ATOM     79  CG1 ILE A   6      -3.725  12.231   1.059  1.00  0.18           C  
ATOM     80  CG2 ILE A   6      -3.151  10.068  -0.053  1.00  0.17           C  
ATOM     81  CD1 ILE A   6      -3.946  13.014   2.332  1.00  0.19           C  
ATOM     82  H   ILE A   6      -3.852   9.154   3.532  1.00  0.22           H  
ATOM     83  HA  ILE A   6      -5.608  10.803   1.844  1.00  0.16           H  
ATOM     84  HB  ILE A   6      -2.696  10.575   1.968  1.00  0.17           H  
ATOM     85 HG12 ILE A   6      -2.850  12.638   0.573  1.00  0.20           H  
ATOM     86 HG13 ILE A   6      -4.584  12.383   0.421  1.00  0.20           H  
ATOM     87 HG21 ILE A   6      -2.967   9.016   0.107  1.00  1.05           H  
ATOM     88 HG22 ILE A   6      -2.259  10.533  -0.447  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -3.960  10.190  -0.757  1.00  0.98           H  
ATOM     90 HD11 ILE A   6      -3.075  12.930   2.964  1.00  1.02           H  
ATOM     91 HD12 ILE A   6      -4.807  12.619   2.851  1.00  1.05           H  
ATOM     92 HD13 ILE A   6      -4.118  14.053   2.089  1.00  1.01           H  
ATOM     93  N   VAL A   7      -6.334   8.826   0.504  1.00  0.13           N  
ATOM     94  CA  VAL A   7      -6.794   7.622  -0.169  1.00  0.12           C  
ATOM     95  C   VAL A   7      -6.344   7.612  -1.627  1.00  0.13           C  
ATOM     96  O   VAL A   7      -6.199   8.665  -2.250  1.00  0.16           O  
ATOM     97  CB  VAL A   7      -8.333   7.441  -0.109  1.00  0.15           C  
ATOM     98  CG1 VAL A   7      -8.893   7.878   1.236  1.00  0.22           C  
ATOM     99  CG2 VAL A   7      -9.034   8.155  -1.260  1.00  0.21           C  
ATOM    100  H   VAL A   7      -6.858   9.653   0.443  1.00  0.15           H  
ATOM    101  HA  VAL A   7      -6.341   6.777   0.341  1.00  0.10           H  
ATOM    102  HB  VAL A   7      -8.530   6.384  -0.210  1.00  0.12           H  
ATOM    103 HG11 VAL A   7      -9.972   7.869   1.196  1.00  0.59           H  
ATOM    104 HG12 VAL A   7      -8.547   8.875   1.462  1.00  0.66           H  
ATOM    105 HG13 VAL A   7      -8.557   7.194   2.005  1.00  0.75           H  
ATOM    106 HG21 VAL A   7     -10.097   8.181  -1.076  1.00  0.99           H  
ATOM    107 HG22 VAL A   7      -8.843   7.617  -2.180  1.00  1.01           H  
ATOM    108 HG23 VAL A   7      -8.653   9.161  -1.346  1.00  1.01           H  
ATOM    109  N   ARG A   8      -6.105   6.421  -2.153  1.00  0.12           N  
ATOM    110  CA  ARG A   8      -5.759   6.250  -3.557  1.00  0.14           C  
ATOM    111  C   ARG A   8      -6.502   5.066  -4.141  1.00  0.15           C  
ATOM    112  O   ARG A   8      -6.937   4.179  -3.411  1.00  0.13           O  
ATOM    113  CB  ARG A   8      -4.249   6.060  -3.733  1.00  0.14           C  
ATOM    114  CG  ARG A   8      -3.450   7.315  -3.447  1.00  0.20           C  
ATOM    115  CD  ARG A   8      -3.888   8.434  -4.369  1.00  0.32           C  
ATOM    116  NE  ARG A   8      -3.099   9.654  -4.189  1.00  0.48           N  
ATOM    117  CZ  ARG A   8      -3.549  10.873  -4.490  1.00  0.65           C  
ATOM    118  NH1 ARG A   8      -4.755  11.021  -5.021  1.00  1.60           N  
ATOM    119  NH2 ARG A   8      -2.793  11.942  -4.273  1.00  0.67           N  
ATOM    120  H   ARG A   8      -6.158   5.627  -1.576  1.00  0.11           H  
ATOM    121  HA  ARG A   8      -6.065   7.139  -4.088  1.00  0.16           H  
ATOM    122  HB2 ARG A   8      -3.910   5.277  -3.069  1.00  0.15           H  
ATOM    123  HB3 ARG A   8      -4.054   5.766  -4.755  1.00  0.19           H  
ATOM    124  HG2 ARG A   8      -3.612   7.614  -2.421  1.00  0.27           H  
ATOM    125  HG3 ARG A   8      -2.400   7.116  -3.608  1.00  0.28           H  
ATOM    126  HD2 ARG A   8      -3.793   8.094  -5.385  1.00  0.49           H  
ATOM    127  HD3 ARG A   8      -4.926   8.656  -4.166  1.00  0.56           H  
ATOM    128  HE  ARG A   8      -2.196   9.556  -3.818  1.00  1.17           H  
ATOM    129 HH11 ARG A   8      -5.333  10.215  -5.197  1.00  1.86           H  
ATOM    130 HH12 ARG A   8      -5.096  11.940  -5.263  1.00  2.14           H  
ATOM    131 HH21 ARG A   8      -1.874  11.846  -3.886  1.00  1.05           H  
ATOM    132 HH22 ARG A   8      -3.145  12.857  -4.482  1.00  0.99           H  
ATOM    133  N   LYS A   9      -6.656   5.068  -5.451  1.00  0.18           N  
ATOM    134  CA  LYS A   9      -7.304   3.968  -6.147  1.00  0.19           C  
ATOM    135  C   LYS A   9      -6.324   2.823  -6.326  1.00  0.18           C  
ATOM    136  O   LYS A   9      -5.108   3.031  -6.363  1.00  0.21           O  
ATOM    137  CB  LYS A   9      -7.800   4.422  -7.523  1.00  0.23           C  
ATOM    138  CG  LYS A   9      -8.702   5.648  -7.499  1.00  0.34           C  
ATOM    139  CD  LYS A   9     -10.182   5.280  -7.565  1.00  0.43           C  
ATOM    140  CE  LYS A   9     -10.738   4.862  -6.214  1.00  0.37           C  
ATOM    141  NZ  LYS A   9     -12.176   4.492  -6.300  1.00  1.09           N  
ATOM    142  H   LYS A   9      -6.323   5.839  -5.969  1.00  0.23           H  
ATOM    143  HA  LYS A   9      -8.138   3.626  -5.553  1.00  0.18           H  
ATOM    144  HB2 LYS A   9      -6.944   4.650  -8.139  1.00  0.28           H  
ATOM    145  HB3 LYS A   9      -8.349   3.611  -7.977  1.00  0.21           H  
ATOM    146  HG2 LYS A   9      -8.519   6.192  -6.584  1.00  0.31           H  
ATOM    147  HG3 LYS A   9      -8.460   6.275  -8.344  1.00  0.46           H  
ATOM    148  HD2 LYS A   9     -10.737   6.133  -7.917  1.00  0.59           H  
ATOM    149  HD3 LYS A   9     -10.301   4.459  -8.260  1.00  0.66           H  
ATOM    150  HE2 LYS A   9     -10.180   4.012  -5.854  1.00  0.89           H  
ATOM    151  HE3 LYS A   9     -10.627   5.683  -5.522  1.00  0.56           H  
ATOM    152  HZ1 LYS A   9     -12.689   5.183  -6.887  1.00  1.61           H  
ATOM    153  HZ2 LYS A   9     -12.602   4.486  -5.347  1.00  1.46           H  
ATOM    154  HZ3 LYS A   9     -12.281   3.544  -6.723  1.00  1.63           H  
ATOM    155  N   VAL A  10      -6.857   1.620  -6.448  1.00  0.17           N  
ATOM    156  CA  VAL A  10      -6.025   0.436  -6.636  1.00  0.17           C  
ATOM    157  C   VAL A  10      -5.772   0.214  -8.136  1.00  0.22           C  
ATOM    158  O   VAL A  10      -5.328  -0.852  -8.579  1.00  0.25           O  
ATOM    159  CB  VAL A  10      -6.676  -0.798  -5.970  1.00  0.19           C  
ATOM    160  CG1 VAL A  10      -5.738  -1.997  -5.956  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -7.108  -0.449  -4.552  1.00  0.20           C  
ATOM    162  H   VAL A  10      -7.840   1.523  -6.410  1.00  0.18           H  
ATOM    163  HA  VAL A  10      -5.076   0.622  -6.150  1.00  0.17           H  
ATOM    164  HB  VAL A  10      -7.557  -1.066  -6.533  1.00  0.22           H  
ATOM    165 HG11 VAL A  10      -6.242  -2.842  -5.509  1.00  0.95           H  
ATOM    166 HG12 VAL A  10      -4.855  -1.759  -5.381  1.00  1.02           H  
ATOM    167 HG13 VAL A  10      -5.455  -2.242  -6.968  1.00  1.03           H  
ATOM    168 HG21 VAL A  10      -6.257  -0.088  -3.994  1.00  0.94           H  
ATOM    169 HG22 VAL A  10      -7.507  -1.330  -4.069  1.00  1.04           H  
ATOM    170 HG23 VAL A  10      -7.866   0.318  -4.586  1.00  1.01           H  
ATOM    171  N   ASP A  11      -6.084   1.258  -8.904  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.690   1.380 -10.304  1.00  0.35           C  
ATOM    173  C   ASP A  11      -6.487   0.453 -11.220  1.00  0.44           C  
ATOM    174  O   ASP A  11      -7.560   0.824 -11.697  1.00  0.77           O  
ATOM    175  CB  ASP A  11      -4.187   1.142 -10.450  1.00  0.41           C  
ATOM    176  CG  ASP A  11      -3.622   1.606 -11.771  1.00  0.49           C  
ATOM    177  OD1 ASP A  11      -3.874   2.768 -12.155  1.00  1.32           O  
ATOM    178  OD2 ASP A  11      -2.892   0.822 -12.409  1.00  1.11           O  
ATOM    179  H   ASP A  11      -6.613   1.979  -8.510  1.00  0.21           H  
ATOM    180  HA  ASP A  11      -5.899   2.397 -10.599  1.00  0.41           H  
ATOM    181  HB2 ASP A  11      -3.671   1.665  -9.659  1.00  0.50           H  
ATOM    182  HB3 ASP A  11      -3.994   0.082 -10.354  1.00  0.46           H  
ATOM    183  N   GLU A  12      -5.978  -0.750 -11.461  1.00  0.34           N  
ATOM    184  CA  GLU A  12      -6.599  -1.662 -12.417  1.00  0.38           C  
ATOM    185  C   GLU A  12      -6.147  -3.101 -12.200  1.00  0.29           C  
ATOM    186  O   GLU A  12      -6.968  -4.002 -12.049  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -6.243  -1.214 -13.842  1.00  0.58           C  
ATOM    188  CG  GLU A  12      -4.790  -0.780 -13.967  1.00  0.72           C  
ATOM    189  CD  GLU A  12      -4.484  -0.003 -15.231  1.00  1.25           C  
ATOM    190  OE1 GLU A  12      -5.097   1.064 -15.442  1.00  1.53           O  
ATOM    191  OE2 GLU A  12      -3.597  -0.436 -15.995  1.00  2.06           O  
ATOM    192  H   GLU A  12      -5.163  -1.023 -10.996  1.00  0.51           H  
ATOM    193  HA  GLU A  12      -7.669  -1.609 -12.282  1.00  0.43           H  
ATOM    194  HB2 GLU A  12      -6.407  -2.040 -14.520  1.00  0.52           H  
ATOM    195  HB3 GLU A  12      -6.875  -0.385 -14.123  1.00  0.85           H  
ATOM    196  HG2 GLU A  12      -4.545  -0.161 -13.116  1.00  0.65           H  
ATOM    197  HG3 GLU A  12      -4.168  -1.664 -13.950  1.00  1.06           H  
ATOM    198  N   LEU A  13      -4.841  -3.309 -12.197  1.00  0.25           N  
ATOM    199  CA  LEU A  13      -4.285  -4.647 -12.042  1.00  0.25           C  
ATOM    200  C   LEU A  13      -4.170  -5.014 -10.573  1.00  0.26           C  
ATOM    201  O   LEU A  13      -3.895  -6.159 -10.227  1.00  0.41           O  
ATOM    202  CB  LEU A  13      -2.916  -4.752 -12.725  1.00  0.33           C  
ATOM    203  CG  LEU A  13      -2.955  -4.996 -14.239  1.00  0.41           C  
ATOM    204  CD1 LEU A  13      -3.710  -6.279 -14.550  1.00  0.45           C  
ATOM    205  CD2 LEU A  13      -3.581  -3.818 -14.973  1.00  0.40           C  
ATOM    206  H   LEU A  13      -4.237  -2.547 -12.312  1.00  0.32           H  
ATOM    207  HA  LEU A  13      -4.964  -5.339 -12.517  1.00  0.30           H  
ATOM    208  HB2 LEU A  13      -2.376  -3.834 -12.542  1.00  0.35           H  
ATOM    209  HB3 LEU A  13      -2.373  -5.565 -12.266  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.943  -5.114 -14.600  1.00  0.53           H  
ATOM    211 HD11 LEU A  13      -3.712  -6.444 -15.618  1.00  1.02           H  
ATOM    212 HD12 LEU A  13      -4.728  -6.190 -14.198  1.00  0.97           H  
ATOM    213 HD13 LEU A  13      -3.229  -7.110 -14.056  1.00  0.96           H  
ATOM    214 HD21 LEU A  13      -2.971  -2.939 -14.828  1.00  1.05           H  
ATOM    215 HD22 LEU A  13      -4.577  -3.630 -14.585  1.00  0.84           H  
ATOM    216 HD23 LEU A  13      -3.643  -4.042 -16.028  1.00  0.98           H  
ATOM    217  N   GLY A  14      -4.382  -4.034  -9.713  1.00  0.19           N  
ATOM    218  CA  GLY A  14      -4.323  -4.275  -8.291  1.00  0.18           C  
ATOM    219  C   GLY A  14      -3.178  -3.541  -7.660  1.00  0.15           C  
ATOM    220  O   GLY A  14      -2.791  -3.816  -6.539  1.00  0.18           O  
ATOM    221  H   GLY A  14      -4.572  -3.133 -10.044  1.00  0.20           H  
ATOM    222  HA2 GLY A  14      -5.245  -3.938  -7.839  1.00  0.19           H  
ATOM    223  HA3 GLY A  14      -4.203  -5.332  -8.111  1.00  0.23           H  
ATOM    224  N   ARG A  15      -2.625  -2.609  -8.401  1.00  0.14           N  
ATOM    225  CA  ARG A  15      -1.550  -1.788  -7.910  1.00  0.13           C  
ATOM    226  C   ARG A  15      -2.085  -0.448  -7.409  1.00  0.14           C  
ATOM    227  O   ARG A  15      -2.627   0.333  -8.178  1.00  0.17           O  
ATOM    228  CB  ARG A  15      -0.511  -1.603  -9.020  1.00  0.13           C  
ATOM    229  CG  ARG A  15      -1.089  -1.083 -10.324  1.00  0.23           C  
ATOM    230  CD  ARG A  15      -0.263  -1.511 -11.524  1.00  0.37           C  
ATOM    231  NE  ARG A  15      -0.889  -1.095 -12.784  1.00  0.86           N  
ATOM    232  CZ  ARG A  15      -0.326  -1.232 -13.987  1.00  1.03           C  
ATOM    233  NH1 ARG A  15       0.942  -1.608 -14.095  1.00  1.33           N  
ATOM    234  NH2 ARG A  15      -1.013  -0.938 -15.087  1.00  1.58           N  
ATOM    235  H   ARG A  15      -2.946  -2.474  -9.307  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -1.090  -2.308  -7.085  1.00  0.12           H  
ATOM    237  HB2 ARG A  15       0.237  -0.903  -8.682  1.00  0.13           H  
ATOM    238  HB3 ARG A  15      -0.038  -2.553  -9.212  1.00  0.19           H  
ATOM    239  HG2 ARG A  15      -2.094  -1.456 -10.437  1.00  0.42           H  
ATOM    240  HG3 ARG A  15      -1.100   0.000 -10.283  1.00  0.24           H  
ATOM    241  HD2 ARG A  15       0.714  -1.060 -11.449  1.00  0.57           H  
ATOM    242  HD3 ARG A  15      -0.167  -2.588 -11.515  1.00  0.81           H  
ATOM    243  HE  ARG A  15      -1.799  -0.704 -12.726  1.00  1.46           H  
ATOM    244 HH11 ARG A  15       1.497  -1.783 -13.272  1.00  1.40           H  
ATOM    245 HH12 ARG A  15       1.362  -1.715 -15.004  1.00  1.82           H  
ATOM    246 HH21 ARG A  15      -1.965  -0.608 -15.025  1.00  1.98           H  
ATOM    247 HH22 ARG A  15      -0.583  -1.030 -15.986  1.00  1.82           H  
ATOM    248  N   VAL A  16      -1.923  -0.177  -6.121  1.00  0.14           N  
ATOM    249  CA  VAL A  16      -2.416   1.068  -5.554  1.00  0.14           C  
ATOM    250  C   VAL A  16      -1.393   2.148  -5.815  1.00  0.12           C  
ATOM    251  O   VAL A  16      -0.212   1.972  -5.521  1.00  0.12           O  
ATOM    252  CB  VAL A  16      -2.690   0.970  -4.026  1.00  0.15           C  
ATOM    253  CG1 VAL A  16      -1.411   0.906  -3.209  1.00  0.15           C  
ATOM    254  CG2 VAL A  16      -3.561   2.132  -3.567  1.00  0.17           C  
ATOM    255  H   VAL A  16      -1.447  -0.820  -5.549  1.00  0.13           H  
ATOM    256  HA  VAL A  16      -3.338   1.327  -6.054  1.00  0.15           H  
ATOM    257  HB  VAL A  16      -3.224   0.061  -3.839  1.00  0.16           H  
ATOM    258 HG11 VAL A  16      -0.832   0.045  -3.515  1.00  0.90           H  
ATOM    259 HG12 VAL A  16      -1.657   0.822  -2.161  1.00  0.83           H  
ATOM    260 HG13 VAL A  16      -0.835   1.805  -3.374  1.00  0.94           H  
ATOM    261 HG21 VAL A  16      -3.722   2.063  -2.502  1.00  0.94           H  
ATOM    262 HG22 VAL A  16      -4.511   2.093  -4.079  1.00  0.96           H  
ATOM    263 HG23 VAL A  16      -3.066   3.065  -3.797  1.00  1.07           H  
ATOM    264  N   VAL A  17      -1.819   3.249  -6.399  1.00  0.12           N  
ATOM    265  CA  VAL A  17      -0.877   4.288  -6.743  1.00  0.11           C  
ATOM    266  C   VAL A  17      -0.480   5.034  -5.486  1.00  0.10           C  
ATOM    267  O   VAL A  17      -1.085   6.045  -5.126  1.00  0.12           O  
ATOM    268  CB  VAL A  17      -1.434   5.274  -7.793  1.00  0.14           C  
ATOM    269  CG1 VAL A  17      -0.343   6.214  -8.287  1.00  0.16           C  
ATOM    270  CG2 VAL A  17      -2.069   4.526  -8.957  1.00  0.19           C  
ATOM    271  H   VAL A  17      -2.775   3.364  -6.595  1.00  0.12           H  
ATOM    272  HA  VAL A  17       0.004   3.811  -7.154  1.00  0.12           H  
ATOM    273  HB  VAL A  17      -2.195   5.867  -7.320  1.00  0.15           H  
ATOM    274 HG11 VAL A  17       0.459   5.637  -8.724  1.00  0.89           H  
ATOM    275 HG12 VAL A  17       0.039   6.791  -7.458  1.00  0.92           H  
ATOM    276 HG13 VAL A  17      -0.752   6.881  -9.031  1.00  0.82           H  
ATOM    277 HG21 VAL A  17      -1.337   3.868  -9.404  1.00  1.03           H  
ATOM    278 HG22 VAL A  17      -2.414   5.236  -9.696  1.00  1.05           H  
ATOM    279 HG23 VAL A  17      -2.906   3.945  -8.599  1.00  1.00           H  
ATOM    280  N   ILE A  18       0.508   4.482  -4.794  1.00  0.10           N  
ATOM    281  CA  ILE A  18       1.016   5.096  -3.598  1.00  0.10           C  
ATOM    282  C   ILE A  18       1.733   6.380  -3.974  1.00  0.10           C  
ATOM    283  O   ILE A  18       2.701   6.356  -4.731  1.00  0.11           O  
ATOM    284  CB  ILE A  18       1.946   4.176  -2.776  1.00  0.12           C  
ATOM    285  CG1 ILE A  18       2.776   4.993  -1.776  1.00  0.15           C  
ATOM    286  CG2 ILE A  18       2.846   3.332  -3.667  1.00  0.14           C  
ATOM    287  CD1 ILE A  18       3.417   4.159  -0.692  1.00  0.20           C  
ATOM    288  H   ILE A  18       0.909   3.651  -5.116  1.00  0.11           H  
ATOM    289  HA  ILE A  18       0.156   5.317  -2.984  1.00  0.10           H  
ATOM    290  HB  ILE A  18       1.315   3.511  -2.231  1.00  0.15           H  
ATOM    291 HG12 ILE A  18       3.569   5.502  -2.308  1.00  0.18           H  
ATOM    292 HG13 ILE A  18       2.139   5.726  -1.300  1.00  0.18           H  
ATOM    293 HG21 ILE A  18       3.450   3.981  -4.283  1.00  0.95           H  
ATOM    294 HG22 ILE A  18       2.238   2.699  -4.299  1.00  0.93           H  
ATOM    295 HG23 ILE A  18       3.488   2.719  -3.053  1.00  0.99           H  
ATOM    296 HD11 ILE A  18       4.009   4.796  -0.050  1.00  1.05           H  
ATOM    297 HD12 ILE A  18       4.053   3.412  -1.141  1.00  0.91           H  
ATOM    298 HD13 ILE A  18       2.648   3.672  -0.102  1.00  0.96           H  
ATOM    299  N   PRO A  19       1.252   7.517  -3.476  1.00  0.14           N  
ATOM    300  CA  PRO A  19       1.745   8.822  -3.896  1.00  0.17           C  
ATOM    301  C   PRO A  19       3.261   8.948  -3.808  1.00  0.18           C  
ATOM    302  O   PRO A  19       3.887   8.435  -2.873  1.00  0.15           O  
ATOM    303  CB  PRO A  19       1.081   9.783  -2.923  1.00  0.22           C  
ATOM    304  CG  PRO A  19      -0.171   9.086  -2.520  1.00  0.22           C  
ATOM    305  CD  PRO A  19       0.184   7.627  -2.471  1.00  0.19           C  
ATOM    306  HA  PRO A  19       1.426   9.044  -4.901  1.00  0.19           H  
ATOM    307  HB2 PRO A  19       1.736   9.947  -2.078  1.00  0.23           H  
ATOM    308  HB3 PRO A  19       0.877  10.720  -3.416  1.00  0.25           H  
ATOM    309  HG2 PRO A  19      -0.491   9.431  -1.548  1.00  0.26           H  
ATOM    310  HG3 PRO A  19      -0.942   9.259  -3.256  1.00  0.23           H  
ATOM    311  HD2 PRO A  19       0.548   7.354  -1.489  1.00  0.21           H  
ATOM    312  HD3 PRO A  19      -0.666   7.019  -2.744  1.00  0.20           H  
ATOM    313  N   ILE A  20       3.834   9.663  -4.773  1.00  0.24           N  
ATOM    314  CA  ILE A  20       5.277   9.856  -4.846  1.00  0.27           C  
ATOM    315  C   ILE A  20       5.782  10.491  -3.562  1.00  0.27           C  
ATOM    316  O   ILE A  20       6.879  10.208  -3.095  1.00  0.26           O  
ATOM    317  CB  ILE A  20       5.678  10.738  -6.054  1.00  0.39           C  
ATOM    318  CG1 ILE A  20       5.118  12.165  -5.930  1.00  0.47           C  
ATOM    319  CG2 ILE A  20       5.207  10.093  -7.344  1.00  0.44           C  
ATOM    320  CD1 ILE A  20       6.089  13.154  -5.310  1.00  0.51           C  
ATOM    321  H   ILE A  20       3.260  10.086  -5.455  1.00  0.29           H  
ATOM    322  HA  ILE A  20       5.739   8.885  -4.967  1.00  0.26           H  
ATOM    323  HB  ILE A  20       6.757  10.790  -6.085  1.00  0.44           H  
ATOM    324 HG12 ILE A  20       4.854  12.530  -6.911  1.00  0.55           H  
ATOM    325 HG13 ILE A  20       4.232  12.141  -5.307  1.00  0.45           H  
ATOM    326 HG21 ILE A  20       4.128  10.048  -7.349  1.00  1.16           H  
ATOM    327 HG22 ILE A  20       5.607   9.091  -7.405  1.00  1.09           H  
ATOM    328 HG23 ILE A  20       5.549  10.673  -8.187  1.00  1.06           H  
ATOM    329 HD11 ILE A  20       6.280  12.873  -4.280  1.00  0.78           H  
ATOM    330 HD12 ILE A  20       5.664  14.146  -5.341  1.00  0.81           H  
ATOM    331 HD13 ILE A  20       7.016  13.141  -5.864  1.00  0.84           H  
ATOM    332  N   GLU A  21       4.933  11.325  -2.987  1.00  0.31           N  
ATOM    333  CA  GLU A  21       5.255  12.073  -1.789  1.00  0.35           C  
ATOM    334  C   GLU A  21       5.413  11.136  -0.612  1.00  0.31           C  
ATOM    335  O   GLU A  21       6.335  11.265   0.199  1.00  0.32           O  
ATOM    336  CB  GLU A  21       4.151  13.095  -1.516  1.00  0.42           C  
ATOM    337  CG  GLU A  21       2.920  12.897  -2.399  1.00  0.62           C  
ATOM    338  CD  GLU A  21       1.795  13.857  -2.080  1.00  0.61           C  
ATOM    339  OE1 GLU A  21       1.816  15.003  -2.579  1.00  1.17           O  
ATOM    340  OE2 GLU A  21       0.871  13.467  -1.342  1.00  1.33           O  
ATOM    341  H   GLU A  21       4.048  11.437  -3.387  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.189  12.585  -1.956  1.00  0.37           H  
ATOM    343  HB2 GLU A  21       3.847  13.009  -0.482  1.00  0.71           H  
ATOM    344  HB3 GLU A  21       4.540  14.088  -1.689  1.00  0.54           H  
ATOM    345  HG2 GLU A  21       3.209  13.036  -3.433  1.00  0.80           H  
ATOM    346  HG3 GLU A  21       2.558  11.885  -2.266  1.00  0.93           H  
ATOM    347  N   LEU A  22       4.525  10.168  -0.534  1.00  0.28           N  
ATOM    348  CA  LEU A  22       4.601   9.194   0.519  1.00  0.27           C  
ATOM    349  C   LEU A  22       5.808   8.307   0.335  1.00  0.24           C  
ATOM    350  O   LEU A  22       6.593   8.138   1.256  1.00  0.26           O  
ATOM    351  CB  LEU A  22       3.330   8.372   0.605  1.00  0.27           C  
ATOM    352  CG  LEU A  22       2.217   9.062   1.375  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.346   9.896   0.455  1.00  0.34           C  
ATOM    354  CD2 LEU A  22       1.396   8.043   2.142  1.00  0.32           C  
ATOM    355  H   LEU A  22       3.810  10.106  -1.203  1.00  0.29           H  
ATOM    356  HA  LEU A  22       4.721   9.739   1.445  1.00  0.31           H  
ATOM    357  HB2 LEU A  22       2.984   8.175  -0.401  1.00  0.26           H  
ATOM    358  HB3 LEU A  22       3.553   7.434   1.090  1.00  0.28           H  
ATOM    359  HG  LEU A  22       2.674   9.736   2.085  1.00  0.35           H  
ATOM    360 HD11 LEU A  22       0.896   9.257  -0.292  1.00  1.01           H  
ATOM    361 HD12 LEU A  22       1.954  10.646  -0.033  1.00  1.15           H  
ATOM    362 HD13 LEU A  22       0.571  10.379   1.031  1.00  1.04           H  
ATOM    363 HD21 LEU A  22       0.607   8.544   2.681  1.00  0.99           H  
ATOM    364 HD22 LEU A  22       2.035   7.520   2.839  1.00  0.80           H  
ATOM    365 HD23 LEU A  22       0.965   7.336   1.448  1.00  1.02           H  
ATOM    366  N   ARG A  23       6.010   7.794  -0.869  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.151   6.924  -1.100  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.435   7.735  -1.046  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.524   7.189  -0.993  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.015   6.137  -2.421  1.00  0.21           C  
ATOM    371  CG  ARG A  23       6.945   6.980  -3.688  1.00  0.28           C  
ATOM    372  CD  ARG A  23       8.329   7.336  -4.217  1.00  0.31           C  
ATOM    373  NE  ARG A  23       8.256   8.073  -5.476  1.00  0.70           N  
ATOM    374  CZ  ARG A  23       8.944   9.183  -5.737  1.00  0.89           C  
ATOM    375  NH1 ARG A  23       9.791   9.682  -4.846  1.00  0.91           N  
ATOM    376  NH2 ARG A  23       8.790   9.784  -6.905  1.00  1.38           N  
ATOM    377  H   ARG A  23       5.401   8.016  -1.609  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.175   6.221  -0.275  1.00  0.21           H  
ATOM    379  HB2 ARG A  23       7.866   5.478  -2.514  1.00  0.22           H  
ATOM    380  HB3 ARG A  23       6.120   5.536  -2.369  1.00  0.26           H  
ATOM    381  HG2 ARG A  23       6.417   6.421  -4.446  1.00  0.33           H  
ATOM    382  HG3 ARG A  23       6.405   7.893  -3.471  1.00  0.33           H  
ATOM    383  HD2 ARG A  23       8.838   7.943  -3.483  1.00  0.57           H  
ATOM    384  HD3 ARG A  23       8.886   6.423  -4.377  1.00  0.52           H  
ATOM    385  HE  ARG A  23       7.650   7.718  -6.174  1.00  1.05           H  
ATOM    386 HH11 ARG A  23       9.930   9.226  -3.961  1.00  0.89           H  
ATOM    387 HH12 ARG A  23      10.308  10.526  -5.056  1.00  1.21           H  
ATOM    388 HH21 ARG A  23       8.160   9.398  -7.589  1.00  1.67           H  
ATOM    389 HH22 ARG A  23       9.297  10.626  -7.114  1.00  1.56           H  
ATOM    390  N   ARG A  24       8.282   9.047  -1.038  1.00  0.22           N  
ATOM    391  CA  ARG A  24       9.383   9.954  -0.802  1.00  0.25           C  
ATOM    392  C   ARG A  24       9.644  10.055   0.690  1.00  0.26           C  
ATOM    393  O   ARG A  24      10.776  10.232   1.131  1.00  0.30           O  
ATOM    394  CB  ARG A  24       9.038  11.323  -1.353  1.00  0.32           C  
ATOM    395  CG  ARG A  24      10.123  12.338  -1.116  1.00  0.35           C  
ATOM    396  CD  ARG A  24       9.547  13.703  -0.791  1.00  0.69           C  
ATOM    397  NE  ARG A  24      10.566  14.620  -0.292  1.00  0.77           N  
ATOM    398  CZ  ARG A  24      10.297  15.805   0.263  1.00  1.12           C  
ATOM    399  NH1 ARG A  24       9.038  16.207   0.393  1.00  1.94           N  
ATOM    400  NH2 ARG A  24      11.282  16.583   0.693  1.00  1.19           N  
ATOM    401  H   ARG A  24       7.388   9.423  -1.199  1.00  0.24           H  
ATOM    402  HA  ARG A  24      10.264   9.579  -1.293  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.878  11.232  -2.414  1.00  0.36           H  
ATOM    404  HB3 ARG A  24       8.126  11.668  -0.880  1.00  0.40           H  
ATOM    405  HG2 ARG A  24      10.733  11.997  -0.294  1.00  0.44           H  
ATOM    406  HG3 ARG A  24      10.727  12.411  -2.007  1.00  0.61           H  
ATOM    407  HD2 ARG A  24       9.113  14.118  -1.689  1.00  1.10           H  
ATOM    408  HD3 ARG A  24       8.778  13.587  -0.040  1.00  0.90           H  
ATOM    409  HE  ARG A  24      11.503  14.328  -0.374  1.00  1.19           H  
ATOM    410 HH11 ARG A  24       8.281  15.619   0.077  1.00  2.13           H  
ATOM    411 HH12 ARG A  24       8.829  17.095   0.814  1.00  2.51           H  
ATOM    412 HH21 ARG A  24      12.243  16.288   0.604  1.00  1.30           H  
ATOM    413 HH22 ARG A  24      11.076  17.472   1.113  1.00  1.57           H  
ATOM    414  N   THR A  25       8.575   9.923   1.457  1.00  0.28           N  
ATOM    415  CA  THR A  25       8.654   9.979   2.900  1.00  0.34           C  
ATOM    416  C   THR A  25       9.411   8.771   3.428  1.00  0.32           C  
ATOM    417  O   THR A  25      10.270   8.888   4.303  1.00  0.36           O  
ATOM    418  CB  THR A  25       7.246  10.031   3.526  1.00  0.39           C  
ATOM    419  OG1 THR A  25       6.537  11.179   3.035  1.00  0.43           O  
ATOM    420  CG2 THR A  25       7.322  10.079   5.043  1.00  0.48           C  
ATOM    421  H   THR A  25       7.700   9.761   1.035  1.00  0.27           H  
ATOM    422  HA  THR A  25       9.183  10.873   3.168  1.00  0.38           H  
ATOM    423  HB  THR A  25       6.710   9.138   3.236  1.00  0.37           H  
ATOM    424  HG1 THR A  25       6.773  11.334   2.111  1.00  0.39           H  
ATOM    425 HG21 THR A  25       6.325  10.165   5.449  1.00  1.02           H  
ATOM    426 HG22 THR A  25       7.913  10.930   5.347  1.00  0.88           H  
ATOM    427 HG23 THR A  25       7.782   9.171   5.408  1.00  1.09           H  
ATOM    428  N   LEU A  26       9.102   7.611   2.866  1.00  0.29           N  
ATOM    429  CA  LEU A  26       9.787   6.384   3.239  1.00  0.32           C  
ATOM    430  C   LEU A  26      11.054   6.224   2.410  1.00  0.30           C  
ATOM    431  O   LEU A  26      11.875   5.346   2.673  1.00  0.38           O  
ATOM    432  CB  LEU A  26       8.886   5.162   3.059  1.00  0.38           C  
ATOM    433  CG  LEU A  26       7.525   5.205   3.766  1.00  0.47           C  
ATOM    434  CD1 LEU A  26       7.631   5.844   5.144  1.00  0.58           C  
ATOM    435  CD2 LEU A  26       6.490   5.914   2.920  1.00  0.56           C  
ATOM    436  H   LEU A  26       8.389   7.580   2.190  1.00  0.27           H  
ATOM    437  HA  LEU A  26      10.063   6.460   4.275  1.00  0.37           H  
ATOM    438  HB2 LEU A  26       8.711   5.026   2.002  1.00  0.38           H  
ATOM    439  HB3 LEU A  26       9.425   4.304   3.427  1.00  0.43           H  
ATOM    440  HG  LEU A  26       7.185   4.200   3.903  1.00  0.51           H  
ATOM    441 HD11 LEU A  26       8.364   5.310   5.731  1.00  1.11           H  
ATOM    442 HD12 LEU A  26       6.671   5.797   5.639  1.00  1.10           H  
ATOM    443 HD13 LEU A  26       7.933   6.876   5.042  1.00  1.24           H  
ATOM    444 HD21 LEU A  26       6.527   5.533   1.906  1.00  0.88           H  
ATOM    445 HD22 LEU A  26       6.695   6.975   2.912  1.00  0.85           H  
ATOM    446 HD23 LEU A  26       5.506   5.742   3.333  1.00  0.85           H  
ATOM    447  N   GLY A  27      11.201   7.084   1.405  1.00  0.24           N  
ATOM    448  CA  GLY A  27      12.370   7.052   0.544  1.00  0.26           C  
ATOM    449  C   GLY A  27      12.459   5.777  -0.276  1.00  0.30           C  
ATOM    450  O   GLY A  27      13.543   5.246  -0.507  1.00  0.42           O  
ATOM    451  H   GLY A  27      10.508   7.758   1.250  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      12.319   7.894  -0.132  1.00  0.25           H  
ATOM    453  HA3 GLY A  27      13.250   7.154   1.146  1.00  0.27           H  
ATOM    454  N   ILE A  28      11.302   5.285  -0.684  1.00  0.28           N  
ATOM    455  CA  ILE A  28      11.200   4.159  -1.598  1.00  0.32           C  
ATOM    456  C   ILE A  28      11.136   4.665  -3.029  1.00  0.26           C  
ATOM    457  O   ILE A  28      11.223   5.872  -3.276  1.00  0.29           O  
ATOM    458  CB  ILE A  28       9.934   3.320  -1.331  1.00  0.38           C  
ATOM    459  CG1 ILE A  28       9.091   3.955  -0.226  1.00  0.41           C  
ATOM    460  CG2 ILE A  28      10.314   1.894  -0.978  1.00  0.70           C  
ATOM    461  CD1 ILE A  28       7.669   3.457  -0.201  1.00  0.49           C  
ATOM    462  H   ILE A  28      10.478   5.705  -0.366  1.00  0.29           H  
ATOM    463  HA  ILE A  28      12.069   3.529  -1.476  1.00  0.39           H  
ATOM    464  HB  ILE A  28       9.351   3.291  -2.241  1.00  0.67           H  
ATOM    465 HG12 ILE A  28       9.536   3.735   0.732  1.00  0.59           H  
ATOM    466 HG13 ILE A  28       9.066   5.024  -0.371  1.00  0.70           H  
ATOM    467 HG21 ILE A  28      10.865   1.459  -1.800  1.00  1.34           H  
ATOM    468 HG22 ILE A  28       9.420   1.316  -0.796  1.00  1.24           H  
ATOM    469 HG23 ILE A  28      10.932   1.893  -0.091  1.00  1.16           H  
ATOM    470 HD11 ILE A  28       7.220   3.613  -1.173  1.00  0.90           H  
ATOM    471 HD12 ILE A  28       7.110   4.000   0.545  1.00  1.26           H  
ATOM    472 HD13 ILE A  28       7.660   2.404   0.035  1.00  1.06           H  
ATOM    473  N   ALA A  29      10.964   3.751  -3.964  1.00  0.23           N  
ATOM    474  CA  ALA A  29      10.810   4.113  -5.361  1.00  0.25           C  
ATOM    475  C   ALA A  29       9.911   3.120  -6.069  1.00  0.25           C  
ATOM    476  O   ALA A  29       9.500   2.125  -5.486  1.00  0.28           O  
ATOM    477  CB  ALA A  29      12.161   4.198  -6.055  1.00  0.31           C  
ATOM    478  H   ALA A  29      10.932   2.802  -3.707  1.00  0.23           H  
ATOM    479  HA  ALA A  29      10.343   5.086  -5.400  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      12.638   3.229  -6.033  1.00  0.85           H  
ATOM    481  HB2 ALA A  29      12.785   4.918  -5.546  1.00  0.82           H  
ATOM    482  HB3 ALA A  29      12.019   4.507  -7.081  1.00  0.91           H  
ATOM    483  N   GLU A  30       9.624   3.392  -7.327  1.00  0.24           N  
ATOM    484  CA  GLU A  30       8.737   2.556  -8.125  1.00  0.26           C  
ATOM    485  C   GLU A  30       9.360   1.196  -8.399  1.00  0.24           C  
ATOM    486  O   GLU A  30       8.686   0.170  -8.402  1.00  0.26           O  
ATOM    487  CB  GLU A  30       8.450   3.270  -9.445  1.00  0.35           C  
ATOM    488  CG  GLU A  30       9.735   3.642 -10.178  1.00  0.44           C  
ATOM    489  CD  GLU A  30       9.515   4.340 -11.499  1.00  1.17           C  
ATOM    490  OE1 GLU A  30       9.437   3.646 -12.533  1.00  2.00           O  
ATOM    491  OE2 GLU A  30       9.470   5.587 -11.517  1.00  1.68           O  
ATOM    492  H   GLU A  30      10.018   4.189  -7.740  1.00  0.24           H  
ATOM    493  HA  GLU A  30       7.824   2.413  -7.574  1.00  0.28           H  
ATOM    494  HB2 GLU A  30       7.862   2.622 -10.079  1.00  0.34           H  
ATOM    495  HB3 GLU A  30       7.894   4.175  -9.244  1.00  0.42           H  
ATOM    496  HG2 GLU A  30      10.315   4.295  -9.541  1.00  0.63           H  
ATOM    497  HG3 GLU A  30      10.298   2.736 -10.359  1.00  1.08           H  
ATOM    498  N   LYS A  31      10.654   1.200  -8.625  1.00  0.25           N  
ATOM    499  CA  LYS A  31      11.383  -0.020  -8.870  1.00  0.25           C  
ATOM    500  C   LYS A  31      11.688  -0.704  -7.554  1.00  0.23           C  
ATOM    501  O   LYS A  31      12.240  -1.806  -7.521  1.00  0.28           O  
ATOM    502  CB  LYS A  31      12.672   0.281  -9.618  1.00  0.30           C  
ATOM    503  CG  LYS A  31      12.472   1.129 -10.864  1.00  0.41           C  
ATOM    504  CD  LYS A  31      11.931   0.326 -12.041  1.00  0.50           C  
ATOM    505  CE  LYS A  31      10.427   0.113 -11.946  1.00  0.44           C  
ATOM    506  NZ  LYS A  31       9.877  -0.552 -13.156  1.00  0.67           N  
ATOM    507  H   LYS A  31      11.130   2.051  -8.635  1.00  0.27           H  
ATOM    508  HA  LYS A  31      10.769  -0.668  -9.473  1.00  0.26           H  
ATOM    509  HB2 LYS A  31      13.347   0.803  -8.956  1.00  0.29           H  
ATOM    510  HB3 LYS A  31      13.119  -0.653  -9.916  1.00  0.32           H  
ATOM    511  HG2 LYS A  31      11.762   1.908 -10.629  1.00  0.40           H  
ATOM    512  HG3 LYS A  31      13.417   1.570 -11.141  1.00  0.49           H  
ATOM    513  HD2 LYS A  31      12.151   0.855 -12.956  1.00  0.61           H  
ATOM    514  HD3 LYS A  31      12.421  -0.637 -12.056  1.00  0.58           H  
ATOM    515  HE2 LYS A  31      10.220  -0.504 -11.085  1.00  0.64           H  
ATOM    516  HE3 LYS A  31       9.948   1.075 -11.822  1.00  0.68           H  
ATOM    517  HZ1 LYS A  31       8.841  -0.652 -13.075  1.00  1.02           H  
ATOM    518  HZ2 LYS A  31      10.295  -1.499 -13.269  1.00  1.32           H  
ATOM    519  HZ3 LYS A  31      10.094   0.014 -14.006  1.00  1.11           H  
ATOM    520  N   ASP A  32      11.306  -0.047  -6.465  1.00  0.20           N  
ATOM    521  CA  ASP A  32      11.555  -0.581  -5.149  1.00  0.19           C  
ATOM    522  C   ASP A  32      10.473  -1.566  -4.775  1.00  0.18           C  
ATOM    523  O   ASP A  32       9.474  -1.718  -5.483  1.00  0.25           O  
ATOM    524  CB  ASP A  32      11.646   0.524  -4.098  1.00  0.20           C  
ATOM    525  CG  ASP A  32      12.697   0.237  -3.038  1.00  0.64           C  
ATOM    526  OD1 ASP A  32      12.705  -0.879  -2.481  1.00  1.65           O  
ATOM    527  OD2 ASP A  32      13.526   1.130  -2.764  1.00  1.00           O  
ATOM    528  H   ASP A  32      10.833   0.807  -6.556  1.00  0.19           H  
ATOM    529  HA  ASP A  32      12.476  -1.096  -5.184  1.00  0.21           H  
ATOM    530  HB2 ASP A  32      11.893   1.453  -4.585  1.00  0.53           H  
ATOM    531  HB3 ASP A  32      10.688   0.618  -3.609  1.00  0.46           H  
ATOM    532  N   ALA A  33      10.683  -2.238  -3.671  1.00  0.16           N  
ATOM    533  CA  ALA A  33       9.733  -3.201  -3.176  1.00  0.15           C  
ATOM    534  C   ALA A  33       9.230  -2.746  -1.825  1.00  0.17           C  
ATOM    535  O   ALA A  33       9.880  -1.957  -1.135  1.00  0.26           O  
ATOM    536  CB  ALA A  33      10.349  -4.594  -3.083  1.00  0.18           C  
ATOM    537  H   ALA A  33      11.496  -2.044  -3.144  1.00  0.20           H  
ATOM    538  HA  ALA A  33       8.898  -3.242  -3.870  1.00  0.15           H  
ATOM    539  HB1 ALA A  33       9.597  -5.304  -2.760  1.00  1.06           H  
ATOM    540  HB2 ALA A  33      11.161  -4.583  -2.370  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      10.725  -4.886  -4.051  1.00  0.95           H  
ATOM    542  N   LEU A  34       8.084  -3.239  -1.455  1.00  0.14           N  
ATOM    543  CA  LEU A  34       7.474  -2.882  -0.205  1.00  0.14           C  
ATOM    544  C   LEU A  34       7.056  -4.139   0.498  1.00  0.13           C  
ATOM    545  O   LEU A  34       6.374  -4.971  -0.080  1.00  0.13           O  
ATOM    546  CB  LEU A  34       6.270  -1.986  -0.443  1.00  0.15           C  
ATOM    547  CG  LEU A  34       6.618  -0.561  -0.869  1.00  0.15           C  
ATOM    548  CD1 LEU A  34       5.393   0.149  -1.419  1.00  0.22           C  
ATOM    549  CD2 LEU A  34       7.174   0.202   0.317  1.00  0.27           C  
ATOM    550  H   LEU A  34       7.630  -3.883  -2.038  1.00  0.16           H  
ATOM    551  HA  LEU A  34       8.208  -2.351   0.398  1.00  0.16           H  
ATOM    552  HB2 LEU A  34       5.657  -2.437  -1.209  1.00  0.17           H  
ATOM    553  HB3 LEU A  34       5.698  -1.937   0.474  1.00  0.17           H  
ATOM    554  HG  LEU A  34       7.384  -0.591  -1.644  1.00  0.14           H  
ATOM    555 HD11 LEU A  34       5.666   1.144  -1.734  1.00  0.99           H  
ATOM    556 HD12 LEU A  34       4.636   0.210  -0.649  1.00  1.06           H  
ATOM    557 HD13 LEU A  34       5.005  -0.402  -2.263  1.00  1.06           H  
ATOM    558 HD21 LEU A  34       8.056  -0.299   0.688  1.00  1.06           H  
ATOM    559 HD22 LEU A  34       6.426   0.243   1.102  1.00  0.97           H  
ATOM    560 HD23 LEU A  34       7.431   1.205   0.011  1.00  1.12           H  
ATOM    561  N   GLU A  35       7.468  -4.273   1.731  1.00  0.15           N  
ATOM    562  CA  GLU A  35       7.199  -5.454   2.488  1.00  0.15           C  
ATOM    563  C   GLU A  35       5.873  -5.284   3.200  1.00  0.13           C  
ATOM    564  O   GLU A  35       5.789  -4.644   4.253  1.00  0.14           O  
ATOM    565  CB  GLU A  35       8.336  -5.702   3.464  1.00  0.21           C  
ATOM    566  CG  GLU A  35       8.334  -7.104   4.014  1.00  0.27           C  
ATOM    567  CD  GLU A  35       9.527  -7.376   4.903  1.00  0.42           C  
ATOM    568  OE1 GLU A  35       9.555  -6.867   6.046  1.00  1.11           O  
ATOM    569  OE2 GLU A  35      10.455  -8.083   4.459  1.00  1.06           O  
ATOM    570  H   GLU A  35       7.937  -3.533   2.160  1.00  0.16           H  
ATOM    571  HA  GLU A  35       7.128  -6.285   1.805  1.00  0.16           H  
ATOM    572  HB2 GLU A  35       9.278  -5.537   2.953  1.00  0.23           H  
ATOM    573  HB3 GLU A  35       8.253  -5.008   4.286  1.00  0.22           H  
ATOM    574  HG2 GLU A  35       7.431  -7.251   4.582  1.00  0.27           H  
ATOM    575  HG3 GLU A  35       8.352  -7.788   3.178  1.00  0.29           H  
ATOM    576  N   ILE A  36       4.838  -5.816   2.579  1.00  0.11           N  
ATOM    577  CA  ILE A  36       3.479  -5.601   3.036  1.00  0.10           C  
ATOM    578  C   ILE A  36       3.016  -6.661   4.040  1.00  0.10           C  
ATOM    579  O   ILE A  36       3.238  -7.864   3.870  1.00  0.11           O  
ATOM    580  CB  ILE A  36       2.504  -5.571   1.851  1.00  0.10           C  
ATOM    581  CG1 ILE A  36       2.864  -4.442   0.888  1.00  0.12           C  
ATOM    582  CG2 ILE A  36       1.071  -5.429   2.337  1.00  0.11           C  
ATOM    583  CD1 ILE A  36       3.369  -4.936  -0.447  1.00  0.11           C  
ATOM    584  H   ILE A  36       4.994  -6.359   1.762  1.00  0.11           H  
ATOM    585  HA  ILE A  36       3.443  -4.628   3.518  1.00  0.12           H  
ATOM    586  HB  ILE A  36       2.597  -6.510   1.331  1.00  0.10           H  
ATOM    587 HG12 ILE A  36       1.991  -3.833   0.710  1.00  0.14           H  
ATOM    588 HG13 ILE A  36       3.640  -3.834   1.335  1.00  0.14           H  
ATOM    589 HG21 ILE A  36       1.021  -4.633   3.069  1.00  0.96           H  
ATOM    590 HG22 ILE A  36       0.751  -6.355   2.792  1.00  0.97           H  
ATOM    591 HG23 ILE A  36       0.426  -5.194   1.504  1.00  0.93           H  
ATOM    592 HD11 ILE A  36       4.216  -5.588  -0.289  1.00  0.88           H  
ATOM    593 HD12 ILE A  36       3.670  -4.094  -1.054  1.00  0.85           H  
ATOM    594 HD13 ILE A  36       2.583  -5.480  -0.952  1.00  0.92           H  
ATOM    595  N   TYR A  37       2.359  -6.176   5.077  1.00  0.11           N  
ATOM    596  CA  TYR A  37       1.760  -6.992   6.122  1.00  0.14           C  
ATOM    597  C   TYR A  37       0.345  -6.478   6.348  1.00  0.14           C  
ATOM    598  O   TYR A  37      -0.087  -5.576   5.642  1.00  0.13           O  
ATOM    599  CB  TYR A  37       2.551  -6.901   7.437  1.00  0.20           C  
ATOM    600  CG  TYR A  37       3.981  -7.387   7.375  1.00  0.40           C  
ATOM    601  CD1 TYR A  37       4.949  -6.687   6.670  1.00  1.39           C  
ATOM    602  CD2 TYR A  37       4.363  -8.543   8.042  1.00  1.18           C  
ATOM    603  CE1 TYR A  37       6.254  -7.128   6.624  1.00  1.54           C  
ATOM    604  CE2 TYR A  37       5.668  -8.990   8.002  1.00  1.25           C  
ATOM    605  CZ  TYR A  37       6.611  -8.279   7.290  1.00  0.87           C  
ATOM    606  OH  TYR A  37       7.912  -8.720   7.242  1.00  1.11           O  
ATOM    607  H   TYR A  37       2.249  -5.198   5.131  1.00  0.12           H  
ATOM    608  HA  TYR A  37       1.719  -8.023   5.784  1.00  0.13           H  
ATOM    609  HB2 TYR A  37       2.571  -5.875   7.762  1.00  0.23           H  
ATOM    610  HB3 TYR A  37       2.041  -7.496   8.181  1.00  0.25           H  
ATOM    611  HD1 TYR A  37       4.668  -5.785   6.145  1.00  2.23           H  
ATOM    612  HD2 TYR A  37       3.621  -9.098   8.597  1.00  2.06           H  
ATOM    613  HE1 TYR A  37       6.994  -6.568   6.070  1.00  2.44           H  
ATOM    614  HE2 TYR A  37       5.945  -9.894   8.526  1.00  2.09           H  
ATOM    615  HH  TYR A  37       8.508  -7.964   7.121  1.00  1.00           H  
ATOM    616  N   VAL A  38      -0.380  -7.056   7.294  1.00  0.16           N  
ATOM    617  CA  VAL A  38      -1.718  -6.575   7.635  1.00  0.17           C  
ATOM    618  C   VAL A  38      -2.020  -6.783   9.117  1.00  0.20           C  
ATOM    619  O   VAL A  38      -1.875  -7.879   9.659  1.00  0.26           O  
ATOM    620  CB  VAL A  38      -2.833  -7.240   6.783  1.00  0.18           C  
ATOM    621  CG1 VAL A  38      -4.191  -7.118   7.467  1.00  0.21           C  
ATOM    622  CG2 VAL A  38      -2.899  -6.635   5.387  1.00  0.21           C  
ATOM    623  H   VAL A  38       0.000  -7.799   7.803  1.00  0.18           H  
ATOM    624  HA  VAL A  38      -1.737  -5.506   7.442  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -2.597  -8.282   6.682  1.00  0.18           H  
ATOM    626 HG11 VAL A  38      -4.282  -6.131   7.916  1.00  0.89           H  
ATOM    627 HG12 VAL A  38      -4.276  -7.872   8.236  1.00  1.04           H  
ATOM    628 HG13 VAL A  38      -4.975  -7.256   6.738  1.00  1.00           H  
ATOM    629 HG21 VAL A  38      -1.950  -6.773   4.891  1.00  1.05           H  
ATOM    630 HG22 VAL A  38      -3.117  -5.580   5.462  1.00  0.96           H  
ATOM    631 HG23 VAL A  38      -3.677  -7.124   4.820  1.00  1.08           H  
ATOM    632  N   ASP A  39      -2.474  -5.713   9.743  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.855  -5.718  11.142  1.00  0.23           C  
ATOM    634  C   ASP A  39      -4.337  -6.013  11.241  1.00  0.28           C  
ATOM    635  O   ASP A  39      -5.164  -5.099  11.202  1.00  0.35           O  
ATOM    636  CB  ASP A  39      -2.516  -4.365  11.790  1.00  0.37           C  
ATOM    637  CG  ASP A  39      -3.014  -4.238  13.219  1.00  0.98           C  
ATOM    638  OD1 ASP A  39      -2.321  -4.716  14.139  1.00  1.74           O  
ATOM    639  OD2 ASP A  39      -4.086  -3.629  13.425  1.00  1.60           O  
ATOM    640  H   ASP A  39      -2.601  -4.891   9.223  1.00  0.20           H  
ATOM    641  HA  ASP A  39      -2.310  -6.503  11.642  1.00  0.24           H  
ATOM    642  HB2 ASP A  39      -1.445  -4.240  11.797  1.00  0.56           H  
ATOM    643  HB3 ASP A  39      -2.959  -3.570  11.203  1.00  0.77           H  
ATOM    644  N   ASP A  40      -4.645  -7.311  11.281  1.00  0.42           N  
ATOM    645  CA  ASP A  40      -6.013  -7.831  11.339  1.00  0.57           C  
ATOM    646  C   ASP A  40      -6.839  -7.435  10.115  1.00  0.48           C  
ATOM    647  O   ASP A  40      -7.203  -8.277   9.297  1.00  0.58           O  
ATOM    648  CB  ASP A  40      -6.724  -7.370  12.608  1.00  0.73           C  
ATOM    649  CG  ASP A  40      -8.109  -7.977  12.732  1.00  1.26           C  
ATOM    650  OD1 ASP A  40      -8.215  -9.219  12.802  1.00  1.73           O  
ATOM    651  OD2 ASP A  40      -9.099  -7.218  12.743  1.00  2.01           O  
ATOM    652  H   ASP A  40      -3.911  -7.953  11.277  1.00  0.50           H  
ATOM    653  HA  ASP A  40      -5.941  -8.908  11.362  1.00  0.74           H  
ATOM    654  HB2 ASP A  40      -6.141  -7.658  13.469  1.00  1.09           H  
ATOM    655  HB3 ASP A  40      -6.821  -6.291  12.581  1.00  0.98           H  
ATOM    656  N   GLU A  41      -7.114  -6.148  10.002  1.00  0.41           N  
ATOM    657  CA  GLU A  41      -8.011  -5.620   8.991  1.00  0.45           C  
ATOM    658  C   GLU A  41      -7.316  -4.607   8.086  1.00  0.37           C  
ATOM    659  O   GLU A  41      -7.883  -4.184   7.077  1.00  0.44           O  
ATOM    660  CB  GLU A  41      -9.188  -4.953   9.691  1.00  0.65           C  
ATOM    661  CG  GLU A  41      -8.756  -4.080  10.855  1.00  0.76           C  
ATOM    662  CD  GLU A  41      -9.915  -3.380  11.525  1.00  1.05           C  
ATOM    663  OE1 GLU A  41     -10.703  -4.056  12.217  1.00  1.67           O  
ATOM    664  OE2 GLU A  41     -10.030  -2.148  11.385  1.00  1.40           O  
ATOM    665  H   GLU A  41      -6.691  -5.521  10.630  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.373  -6.441   8.395  1.00  0.52           H  
ATOM    667  HB2 GLU A  41      -9.718  -4.336   8.979  1.00  0.79           H  
ATOM    668  HB3 GLU A  41      -9.853  -5.716  10.065  1.00  0.69           H  
ATOM    669  HG2 GLU A  41      -8.257  -4.706  11.589  1.00  0.74           H  
ATOM    670  HG3 GLU A  41      -8.063  -3.335  10.492  1.00  0.79           H  
ATOM    671  N   LYS A  42      -6.097  -4.203   8.431  1.00  0.27           N  
ATOM    672  CA  LYS A  42      -5.464  -3.129   7.684  1.00  0.25           C  
ATOM    673  C   LYS A  42      -4.079  -3.471   7.182  1.00  0.19           C  
ATOM    674  O   LYS A  42      -3.372  -4.269   7.761  1.00  0.19           O  
ATOM    675  CB  LYS A  42      -5.427  -1.854   8.514  1.00  0.30           C  
ATOM    676  CG  LYS A  42      -4.499  -1.927   9.710  1.00  0.32           C  
ATOM    677  CD  LYS A  42      -4.261  -0.550  10.299  1.00  0.50           C  
ATOM    678  CE  LYS A  42      -3.246  -0.597  11.425  1.00  0.40           C  
ATOM    679  NZ  LYS A  42      -3.840  -1.068  12.706  1.00  0.75           N  
ATOM    680  H   LYS A  42      -5.629  -4.623   9.188  1.00  0.25           H  
ATOM    681  HA  LYS A  42      -6.072  -2.959   6.822  1.00  0.27           H  
ATOM    682  HB2 LYS A  42      -5.113  -1.036   7.886  1.00  0.31           H  
ATOM    683  HB3 LYS A  42      -6.424  -1.661   8.878  1.00  0.37           H  
ATOM    684  HG2 LYS A  42      -4.942  -2.559  10.464  1.00  0.59           H  
ATOM    685  HG3 LYS A  42      -3.552  -2.343   9.396  1.00  0.57           H  
ATOM    686  HD2 LYS A  42      -3.894   0.104   9.522  1.00  0.79           H  
ATOM    687  HD3 LYS A  42      -5.195  -0.167  10.682  1.00  0.83           H  
ATOM    688  HE2 LYS A  42      -2.459  -1.281  11.138  1.00  0.55           H  
ATOM    689  HE3 LYS A  42      -2.834   0.394  11.560  1.00  0.71           H  
ATOM    690  HZ1 LYS A  42      -3.980  -2.105  12.685  1.00  1.32           H  
ATOM    691  HZ2 LYS A  42      -4.765  -0.613  12.864  1.00  1.07           H  
ATOM    692  HZ3 LYS A  42      -3.214  -0.831  13.504  1.00  1.41           H  
ATOM    693  N   ILE A  43      -3.699  -2.792   6.119  1.00  0.15           N  
ATOM    694  CA  ILE A  43      -2.503  -3.102   5.357  1.00  0.12           C  
ATOM    695  C   ILE A  43      -1.309  -2.299   5.866  1.00  0.11           C  
ATOM    696  O   ILE A  43      -1.436  -1.123   6.194  1.00  0.12           O  
ATOM    697  CB  ILE A  43      -2.746  -2.769   3.875  1.00  0.10           C  
ATOM    698  CG1 ILE A  43      -4.080  -3.358   3.418  1.00  0.14           C  
ATOM    699  CG2 ILE A  43      -1.621  -3.298   3.012  1.00  0.10           C  
ATOM    700  CD1 ILE A  43      -4.549  -2.836   2.078  1.00  0.16           C  
ATOM    701  H   ILE A  43      -4.249  -2.031   5.827  1.00  0.13           H  
ATOM    702  HA  ILE A  43      -2.295  -4.157   5.448  1.00  0.13           H  
ATOM    703  HB  ILE A  43      -2.779  -1.695   3.768  1.00  0.09           H  
ATOM    704 HG12 ILE A  43      -3.983  -4.429   3.338  1.00  0.18           H  
ATOM    705 HG13 ILE A  43      -4.838  -3.122   4.150  1.00  0.16           H  
ATOM    706 HG21 ILE A  43      -1.711  -4.370   2.918  1.00  0.99           H  
ATOM    707 HG22 ILE A  43      -0.674  -3.055   3.473  1.00  0.98           H  
ATOM    708 HG23 ILE A  43      -1.678  -2.839   2.032  1.00  0.91           H  
ATOM    709 HD11 ILE A  43      -5.477  -3.318   1.809  1.00  0.96           H  
ATOM    710 HD12 ILE A  43      -3.801  -3.050   1.327  1.00  1.06           H  
ATOM    711 HD13 ILE A  43      -4.701  -1.769   2.139  1.00  0.96           H  
ATOM    712  N   ILE A  44      -0.158  -2.945   5.944  1.00  0.12           N  
ATOM    713  CA  ILE A  44       1.051  -2.318   6.469  1.00  0.12           C  
ATOM    714  C   ILE A  44       2.170  -2.414   5.445  1.00  0.11           C  
ATOM    715  O   ILE A  44       2.736  -3.485   5.240  1.00  0.11           O  
ATOM    716  CB  ILE A  44       1.558  -2.985   7.775  1.00  0.15           C  
ATOM    717  CG1 ILE A  44       0.465  -3.815   8.461  1.00  0.16           C  
ATOM    718  CG2 ILE A  44       2.101  -1.929   8.727  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.700  -3.016   8.998  1.00  0.18           C  
ATOM    720  H   ILE A  44      -0.114  -3.871   5.624  1.00  0.12           H  
ATOM    721  HA  ILE A  44       0.839  -1.277   6.670  1.00  0.14           H  
ATOM    722  HB  ILE A  44       2.377  -3.642   7.514  1.00  0.14           H  
ATOM    723 HG12 ILE A  44       0.068  -4.524   7.749  1.00  0.15           H  
ATOM    724 HG13 ILE A  44       0.904  -4.356   9.287  1.00  0.17           H  
ATOM    725 HG21 ILE A  44       1.312  -1.239   8.988  1.00  0.98           H  
ATOM    726 HG22 ILE A  44       2.906  -1.389   8.248  1.00  0.96           H  
ATOM    727 HG23 ILE A  44       2.472  -2.405   9.623  1.00  0.96           H  
ATOM    728 HD11 ILE A  44      -0.941  -2.223   8.307  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -0.444  -2.598   9.960  1.00  0.99           H  
ATOM    730 HD13 ILE A  44      -1.557  -3.674   9.101  1.00  0.95           H  
ATOM    731  N   LEU A  45       2.486  -1.311   4.795  1.00  0.11           N  
ATOM    732  CA  LEU A  45       3.557  -1.302   3.817  1.00  0.10           C  
ATOM    733  C   LEU A  45       4.844  -0.784   4.434  1.00  0.11           C  
ATOM    734  O   LEU A  45       4.969   0.395   4.748  1.00  0.13           O  
ATOM    735  CB  LEU A  45       3.197  -0.435   2.600  1.00  0.10           C  
ATOM    736  CG  LEU A  45       2.369  -1.126   1.514  1.00  0.09           C  
ATOM    737  CD1 LEU A  45       0.996  -1.504   2.034  1.00  0.09           C  
ATOM    738  CD2 LEU A  45       2.244  -0.223   0.295  1.00  0.10           C  
ATOM    739  H   LEU A  45       2.001  -0.477   4.990  1.00  0.13           H  
ATOM    740  HA  LEU A  45       3.710  -2.323   3.489  1.00  0.10           H  
ATOM    741  HB2 LEU A  45       2.639   0.427   2.954  1.00  0.11           H  
ATOM    742  HB3 LEU A  45       4.119  -0.085   2.149  1.00  0.12           H  
ATOM    743  HG  LEU A  45       2.876  -2.034   1.209  1.00  0.09           H  
ATOM    744 HD11 LEU A  45       0.442  -2.013   1.257  1.00  1.00           H  
ATOM    745 HD12 LEU A  45       0.465  -0.609   2.328  1.00  1.03           H  
ATOM    746 HD13 LEU A  45       1.102  -2.156   2.888  1.00  1.01           H  
ATOM    747 HD21 LEU A  45       1.788   0.711   0.587  1.00  1.07           H  
ATOM    748 HD22 LEU A  45       1.629  -0.705  -0.451  1.00  0.97           H  
ATOM    749 HD23 LEU A  45       3.225  -0.031  -0.115  1.00  1.00           H  
ATOM    750  N   LYS A  46       5.792  -1.670   4.626  1.00  0.12           N  
ATOM    751  CA  LYS A  46       7.135  -1.255   4.968  1.00  0.14           C  
ATOM    752  C   LYS A  46       7.939  -1.262   3.698  1.00  0.19           C  
ATOM    753  O   LYS A  46       7.559  -1.919   2.742  1.00  0.45           O  
ATOM    754  CB  LYS A  46       7.764  -2.193   6.001  1.00  0.29           C  
ATOM    755  CG  LYS A  46       7.025  -2.247   7.325  1.00  0.89           C  
ATOM    756  CD  LYS A  46       7.838  -2.973   8.383  1.00  0.95           C  
ATOM    757  CE  LYS A  46       8.160  -4.397   7.959  1.00  1.75           C  
ATOM    758  NZ  LYS A  46       9.470  -4.495   7.255  1.00  2.11           N  
ATOM    759  H   LYS A  46       5.594  -2.629   4.513  1.00  0.14           H  
ATOM    760  HA  LYS A  46       7.106  -0.246   5.356  1.00  0.23           H  
ATOM    761  HB2 LYS A  46       7.783  -3.192   5.591  1.00  0.97           H  
ATOM    762  HB3 LYS A  46       8.778  -1.874   6.194  1.00  0.95           H  
ATOM    763  HG2 LYS A  46       6.830  -1.241   7.663  1.00  1.47           H  
ATOM    764  HG3 LYS A  46       6.092  -2.772   7.182  1.00  1.51           H  
ATOM    765  HD2 LYS A  46       8.764  -2.440   8.534  1.00  1.17           H  
ATOM    766  HD3 LYS A  46       7.277  -2.997   9.304  1.00  1.50           H  
ATOM    767  HE2 LYS A  46       8.183  -5.024   8.837  1.00  2.38           H  
ATOM    768  HE3 LYS A  46       7.379  -4.735   7.294  1.00  2.21           H  
ATOM    769  HZ1 LYS A  46       9.515  -3.809   6.477  1.00  2.06           H  
ATOM    770  HZ2 LYS A  46       9.592  -5.456   6.859  1.00  2.38           H  
ATOM    771  HZ3 LYS A  46      10.252  -4.305   7.918  1.00  2.80           H  
ATOM    772  N   LYS A  47       9.009  -0.518   3.650  1.00  0.19           N  
ATOM    773  CA  LYS A  47       9.867  -0.581   2.487  1.00  0.25           C  
ATOM    774  C   LYS A  47      10.675  -1.867   2.556  1.00  0.24           C  
ATOM    775  O   LYS A  47      10.967  -2.359   3.648  1.00  0.28           O  
ATOM    776  CB  LYS A  47      10.799   0.631   2.407  1.00  0.38           C  
ATOM    777  CG  LYS A  47      11.945   0.599   3.401  1.00  0.48           C  
ATOM    778  CD  LYS A  47      13.021   1.581   3.001  1.00  0.83           C  
ATOM    779  CE  LYS A  47      13.573   1.238   1.630  1.00  1.57           C  
ATOM    780  NZ  LYS A  47      14.786   2.029   1.291  1.00  2.48           N  
ATOM    781  H   LYS A  47       9.227   0.073   4.399  1.00  0.29           H  
ATOM    782  HA  LYS A  47       9.237  -0.613   1.604  1.00  0.25           H  
ATOM    783  HB2 LYS A  47      11.219   0.681   1.416  1.00  0.47           H  
ATOM    784  HB3 LYS A  47      10.224   1.527   2.587  1.00  0.38           H  
ATOM    785  HG2 LYS A  47      11.574   0.860   4.382  1.00  0.69           H  
ATOM    786  HG3 LYS A  47      12.368  -0.395   3.420  1.00  0.49           H  
ATOM    787  HD2 LYS A  47      12.590   2.568   2.969  1.00  1.21           H  
ATOM    788  HD3 LYS A  47      13.818   1.544   3.724  1.00  0.96           H  
ATOM    789  HE2 LYS A  47      13.819   0.188   1.613  1.00  1.83           H  
ATOM    790  HE3 LYS A  47      12.808   1.438   0.893  1.00  1.78           H  
ATOM    791  HZ1 LYS A  47      15.534   1.863   2.000  1.00  2.77           H  
ATOM    792  HZ2 LYS A  47      14.564   3.048   1.273  1.00  2.86           H  
ATOM    793  HZ3 LYS A  47      15.146   1.746   0.353  1.00  2.92           H  
ATOM    794  N   TYR A  48      10.999  -2.435   1.410  1.00  0.26           N  
ATOM    795  CA  TYR A  48      11.790  -3.646   1.381  1.00  0.33           C  
ATOM    796  C   TYR A  48      13.173  -3.378   1.940  1.00  0.48           C  
ATOM    797  O   TYR A  48      13.722  -2.287   1.771  1.00  0.58           O  
ATOM    798  CB  TYR A  48      11.878  -4.182  -0.044  1.00  0.35           C  
ATOM    799  CG  TYR A  48      12.712  -5.434  -0.204  1.00  0.88           C  
ATOM    800  CD1 TYR A  48      12.282  -6.647   0.311  1.00  1.68           C  
ATOM    801  CD2 TYR A  48      13.928  -5.403  -0.879  1.00  1.81           C  
ATOM    802  CE1 TYR A  48      13.034  -7.794   0.158  1.00  2.32           C  
ATOM    803  CE2 TYR A  48      14.687  -6.546  -1.037  1.00  2.49           C  
ATOM    804  CZ  TYR A  48      14.237  -7.739  -0.511  1.00  2.51           C  
ATOM    805  OH  TYR A  48      14.984  -8.884  -0.668  1.00  3.33           O  
ATOM    806  H   TYR A  48      10.702  -2.032   0.563  1.00  0.29           H  
ATOM    807  HA  TYR A  48      11.300  -4.373   2.006  1.00  0.35           H  
ATOM    808  HB2 TYR A  48      10.883  -4.411  -0.387  1.00  0.82           H  
ATOM    809  HB3 TYR A  48      12.304  -3.420  -0.675  1.00  0.77           H  
ATOM    810  HD1 TYR A  48      11.340  -6.689   0.837  1.00  2.25           H  
ATOM    811  HD2 TYR A  48      14.277  -4.466  -1.288  1.00  2.38           H  
ATOM    812  HE1 TYR A  48      12.681  -8.728   0.567  1.00  3.07           H  
ATOM    813  HE2 TYR A  48      15.629  -6.501  -1.563  1.00  3.33           H  
ATOM    814  HH  TYR A  48      15.914  -8.690  -0.471  1.00  3.76           H  
ATOM    815  N   LYS A  49      13.716  -4.366   2.624  1.00  0.58           N  
ATOM    816  CA  LYS A  49      15.032  -4.237   3.219  1.00  0.74           C  
ATOM    817  C   LYS A  49      16.081  -4.180   2.124  1.00  0.75           C  
ATOM    818  O   LYS A  49      16.276  -5.154   1.396  1.00  0.71           O  
ATOM    819  CB  LYS A  49      15.323  -5.406   4.154  1.00  0.86           C  
ATOM    820  CG  LYS A  49      16.365  -5.088   5.215  1.00  1.22           C  
ATOM    821  CD  LYS A  49      15.929  -3.923   6.086  1.00  1.20           C  
ATOM    822  CE  LYS A  49      14.678  -4.280   6.867  1.00  1.45           C  
ATOM    823  NZ  LYS A  49      14.127  -3.119   7.611  1.00  1.88           N  
ATOM    824  H   LYS A  49      13.214  -5.207   2.726  1.00  0.58           H  
ATOM    825  HA  LYS A  49      15.059  -3.315   3.780  1.00  0.82           H  
ATOM    826  HB2 LYS A  49      14.408  -5.696   4.649  1.00  0.96           H  
ATOM    827  HB3 LYS A  49      15.684  -6.235   3.563  1.00  0.95           H  
ATOM    828  HG2 LYS A  49      16.499  -5.955   5.843  1.00  1.58           H  
ATOM    829  HG3 LYS A  49      17.297  -4.838   4.730  1.00  1.54           H  
ATOM    830  HD2 LYS A  49      16.722  -3.684   6.779  1.00  1.52           H  
ATOM    831  HD3 LYS A  49      15.722  -3.070   5.456  1.00  1.33           H  
ATOM    832  HE2 LYS A  49      13.931  -4.639   6.175  1.00  1.60           H  
ATOM    833  HE3 LYS A  49      14.922  -5.065   7.567  1.00  1.71           H  
ATOM    834  HZ1 LYS A  49      13.839  -2.369   6.943  1.00  2.33           H  
ATOM    835  HZ2 LYS A  49      14.842  -2.734   8.261  1.00  2.11           H  
ATOM    836  HZ3 LYS A  49      13.295  -3.412   8.163  1.00  2.11           H  
ATOM    837  N   PRO A  50      16.779  -3.041   2.005  1.00  0.87           N  
ATOM    838  CA  PRO A  50      17.744  -2.808   0.928  1.00  0.96           C  
ATOM    839  C   PRO A  50      19.055  -3.557   1.144  1.00  1.09           C  
ATOM    840  O   PRO A  50      20.143  -3.035   0.890  1.00  1.22           O  
ATOM    841  CB  PRO A  50      17.961  -1.299   0.992  1.00  1.06           C  
ATOM    842  CG  PRO A  50      17.757  -0.958   2.424  1.00  1.13           C  
ATOM    843  CD  PRO A  50      16.681  -1.884   2.916  1.00  0.96           C  
ATOM    844  HA  PRO A  50      17.330  -3.078  -0.030  1.00  0.92           H  
ATOM    845  HB2 PRO A  50      18.963  -1.061   0.663  1.00  1.15           H  
ATOM    846  HB3 PRO A  50      17.240  -0.804   0.363  1.00  1.07           H  
ATOM    847  HG2 PRO A  50      18.671  -1.117   2.975  1.00  1.30           H  
ATOM    848  HG3 PRO A  50      17.437   0.070   2.515  1.00  1.25           H  
ATOM    849  HD2 PRO A  50      16.876  -2.179   3.935  1.00  1.08           H  
ATOM    850  HD3 PRO A  50      15.712  -1.413   2.837  1.00  0.89           H  
ATOM    851  N   ASN A  51      18.931  -4.790   1.599  1.00  1.12           N  
ATOM    852  CA  ASN A  51      20.065  -5.665   1.817  1.00  1.24           C  
ATOM    853  C   ASN A  51      20.467  -6.327   0.509  1.00  1.21           C  
ATOM    854  O   ASN A  51      19.859  -7.309   0.077  1.00  1.24           O  
ATOM    855  CB  ASN A  51      19.709  -6.716   2.866  1.00  1.40           C  
ATOM    856  CG  ASN A  51      20.756  -7.801   3.014  1.00  1.53           C  
ATOM    857  OD1 ASN A  51      21.952  -7.565   2.845  1.00  1.65           O  
ATOM    858  ND2 ASN A  51      20.306  -9.005   3.330  1.00  2.14           N  
ATOM    859  H   ASN A  51      18.027  -5.133   1.777  1.00  1.11           H  
ATOM    860  HA  ASN A  51      20.890  -5.072   2.177  1.00  1.40           H  
ATOM    861  HB2 ASN A  51      19.596  -6.226   3.820  1.00  1.58           H  
ATOM    862  HB3 ASN A  51      18.774  -7.180   2.593  1.00  1.38           H  
ATOM    863 HD21 ASN A  51      19.337  -9.118   3.444  1.00  2.65           H  
ATOM    864 HD22 ASN A  51      20.955  -9.733   3.438  1.00  2.25           H  
ATOM    865  N   MET A  52      21.460  -5.754  -0.141  1.00  1.38           N  
ATOM    866  CA  MET A  52      21.961  -6.303  -1.384  1.00  1.59           C  
ATOM    867  C   MET A  52      23.344  -6.888  -1.171  1.00  1.88           C  
ATOM    868  O   MET A  52      24.279  -6.188  -0.773  1.00  2.13           O  
ATOM    869  CB  MET A  52      21.970  -5.240  -2.491  1.00  1.89           C  
ATOM    870  CG  MET A  52      22.703  -3.957  -2.129  1.00  2.34           C  
ATOM    871  SD  MET A  52      22.610  -2.716  -3.436  1.00  2.79           S  
ATOM    872  CE  MET A  52      23.559  -1.385  -2.703  1.00  3.15           C  
ATOM    873  H   MET A  52      21.874  -4.946   0.230  1.00  1.47           H  
ATOM    874  HA  MET A  52      21.294  -7.102  -1.676  1.00  1.57           H  
ATOM    875  HB2 MET A  52      22.442  -5.659  -3.368  1.00  2.18           H  
ATOM    876  HB3 MET A  52      20.949  -4.987  -2.734  1.00  1.99           H  
ATOM    877  HG2 MET A  52      22.262  -3.547  -1.232  1.00  2.44           H  
ATOM    878  HG3 MET A  52      23.742  -4.189  -1.945  1.00  2.70           H  
ATOM    879  HE1 MET A  52      24.557  -1.736  -2.476  1.00  3.40           H  
ATOM    880  HE2 MET A  52      23.078  -1.059  -1.793  1.00  3.39           H  
ATOM    881  HE3 MET A  52      23.617  -0.559  -3.396  1.00  3.54           H  
ATOM    882  N   THR A  53      23.455  -8.183  -1.391  1.00  1.99           N  
ATOM    883  CA  THR A  53      24.708  -8.877  -1.202  1.00  2.37           C  
ATOM    884  C   THR A  53      25.466  -8.962  -2.522  1.00  2.75           C  
ATOM    885  O   THR A  53      26.416  -8.176  -2.714  1.00  2.86           O  
ATOM    886  CB  THR A  53      24.478 -10.292  -0.635  1.00  2.55           C  
ATOM    887  OG1 THR A  53      23.640 -10.216   0.528  1.00  2.61           O  
ATOM    888  CG2 THR A  53      25.798 -10.951  -0.268  1.00  2.65           C  
ATOM    889  OXT THR A  53      25.082  -9.786  -3.379  1.00  3.35           O  
ATOM    890  H   THR A  53      22.670  -8.688  -1.702  1.00  1.92           H  
ATOM    891  HA  THR A  53      25.294  -8.314  -0.489  1.00  2.38           H  
ATOM    892  HB  THR A  53      23.987 -10.891  -1.387  1.00  3.03           H  
ATOM    893  HG1 THR A  53      23.904  -9.449   1.063  1.00  3.00           H  
ATOM    894 HG21 THR A  53      25.607 -11.931   0.145  1.00  3.17           H  
ATOM    895 HG22 THR A  53      26.315 -10.346   0.463  1.00  2.47           H  
ATOM    896 HG23 THR A  53      26.410 -11.048  -1.152  1.00  2.98           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1      -5.870 -15.779   6.462  1.00  1.63           N  
ATOM    899  CA  MET B   1      -5.453 -14.628   5.634  1.00  0.89           C  
ATOM    900  C   MET B   1      -5.446 -13.336   6.444  1.00  0.88           C  
ATOM    901  O   MET B   1      -6.438 -12.976   7.083  1.00  1.78           O  
ATOM    902  CB  MET B   1      -6.361 -14.477   4.403  1.00  1.31           C  
ATOM    903  CG  MET B   1      -7.833 -14.279   4.729  1.00  1.83           C  
ATOM    904  SD  MET B   1      -8.845 -14.065   3.249  1.00  2.73           S  
ATOM    905  CE  MET B   1     -10.467 -13.829   3.974  1.00  3.60           C  
ATOM    906  H1  MET B   1      -6.803 -15.601   6.889  1.00  2.23           H  
ATOM    907  H2  MET B   1      -5.178 -15.938   7.226  1.00  1.85           H  
ATOM    908  H3  MET B   1      -5.926 -16.639   5.875  1.00  2.26           H  
ATOM    909  HA  MET B   1      -4.445 -14.817   5.297  1.00  1.55           H  
ATOM    910  HB2 MET B   1      -6.028 -13.621   3.834  1.00  1.80           H  
ATOM    911  HB3 MET B   1      -6.265 -15.361   3.791  1.00  2.02           H  
ATOM    912  HG2 MET B   1      -8.190 -15.146   5.267  1.00  2.09           H  
ATOM    913  HG3 MET B   1      -7.936 -13.403   5.349  1.00  2.37           H  
ATOM    914  HE1 MET B   1     -10.714 -14.681   4.589  1.00  3.58           H  
ATOM    915  HE2 MET B   1     -11.200 -13.728   3.187  1.00  3.96           H  
ATOM    916  HE3 MET B   1     -10.465 -12.934   4.578  1.00  4.28           H  
ATOM    917  N   LYS B   2      -4.302 -12.667   6.429  1.00  0.64           N  
ATOM    918  CA  LYS B   2      -4.134 -11.350   7.033  1.00  0.42           C  
ATOM    919  C   LYS B   2      -2.790 -10.770   6.593  1.00  0.35           C  
ATOM    920  O   LYS B   2      -2.551 -10.590   5.402  1.00  0.49           O  
ATOM    921  CB  LYS B   2      -4.231 -11.412   8.571  1.00  0.56           C  
ATOM    922  CG  LYS B   2      -3.294 -12.424   9.224  1.00  1.31           C  
ATOM    923  CD  LYS B   2      -3.096 -12.127  10.700  1.00  1.49           C  
ATOM    924  CE  LYS B   2      -2.427 -10.774  10.900  1.00  1.25           C  
ATOM    925  NZ  LYS B   2      -2.094 -10.514  12.324  1.00  2.04           N  
ATOM    926  H   LYS B   2      -3.520 -13.084   5.991  1.00  1.34           H  
ATOM    927  HA  LYS B   2      -4.922 -10.715   6.656  1.00  0.41           H  
ATOM    928  HB2 LYS B   2      -4.000 -10.436   8.971  1.00  1.23           H  
ATOM    929  HB3 LYS B   2      -5.245 -11.667   8.843  1.00  1.15           H  
ATOM    930  HG2 LYS B   2      -3.711 -13.413   9.118  1.00  1.93           H  
ATOM    931  HG3 LYS B   2      -2.336 -12.378   8.729  1.00  2.04           H  
ATOM    932  HD2 LYS B   2      -4.056 -12.122  11.191  1.00  2.11           H  
ATOM    933  HD3 LYS B   2      -2.469 -12.894  11.130  1.00  1.83           H  
ATOM    934  HE2 LYS B   2      -1.517 -10.745  10.312  1.00  1.36           H  
ATOM    935  HE3 LYS B   2      -3.099 -10.005  10.551  1.00  1.39           H  
ATOM    936  HZ1 LYS B   2      -1.370  -9.766  12.394  1.00  2.10           H  
ATOM    937  HZ2 LYS B   2      -1.733 -11.380  12.775  1.00  2.43           H  
ATOM    938  HZ3 LYS B   2      -2.946 -10.201  12.840  1.00  2.68           H  
ATOM    939  N   SER B   3      -1.919 -10.478   7.552  1.00  0.29           N  
ATOM    940  CA  SER B   3      -0.546 -10.134   7.270  1.00  0.22           C  
ATOM    941  C   SER B   3       0.124 -11.261   6.529  1.00  0.24           C  
ATOM    942  O   SER B   3       0.038 -12.426   6.920  1.00  0.40           O  
ATOM    943  CB  SER B   3       0.181  -9.868   8.585  1.00  0.28           C  
ATOM    944  OG  SER B   3       0.229 -11.031   9.396  1.00  1.17           O  
ATOM    945  H   SER B   3      -2.212 -10.483   8.482  1.00  0.39           H  
ATOM    946  HA  SER B   3      -0.517  -9.245   6.645  1.00  0.18           H  
ATOM    947  HB2 SER B   3       1.187  -9.538   8.382  1.00  1.05           H  
ATOM    948  HB3 SER B   3      -0.355  -9.104   9.126  1.00  1.14           H  
ATOM    949  HG  SER B   3       1.054 -11.515   9.216  1.00  1.53           H  
ATOM    950  N   THR B   4       0.764 -10.916   5.446  1.00  0.20           N  
ATOM    951  CA  THR B   4       1.452 -11.898   4.666  1.00  0.22           C  
ATOM    952  C   THR B   4       2.947 -11.832   4.916  1.00  0.23           C  
ATOM    953  O   THR B   4       3.631 -12.857   4.975  1.00  0.28           O  
ATOM    954  CB  THR B   4       1.169 -11.691   3.175  1.00  0.23           C  
ATOM    955  OG1 THR B   4       1.249 -10.292   2.867  1.00  0.24           O  
ATOM    956  CG2 THR B   4      -0.201 -12.233   2.801  1.00  0.22           C  
ATOM    957  H   THR B   4       0.760  -9.979   5.154  1.00  0.33           H  
ATOM    958  HA  THR B   4       1.078 -12.865   4.958  1.00  0.23           H  
ATOM    959  HB  THR B   4       1.919 -12.218   2.610  1.00  0.26           H  
ATOM    960  HG1 THR B   4       2.147  -9.982   3.016  1.00  0.44           H  
ATOM    961 HG21 THR B   4      -0.252 -13.282   3.051  1.00  0.96           H  
ATOM    962 HG22 THR B   4      -0.358 -12.107   1.740  1.00  1.02           H  
ATOM    963 HG23 THR B   4      -0.963 -11.696   3.345  1.00  1.01           H  
ATOM    964  N   GLY B   5       3.446 -10.615   5.090  1.00  0.20           N  
ATOM    965  CA  GLY B   5       4.874 -10.407   5.133  1.00  0.21           C  
ATOM    966  C   GLY B   5       5.435 -10.567   3.742  1.00  0.19           C  
ATOM    967  O   GLY B   5       6.453 -11.217   3.527  1.00  0.29           O  
ATOM    968  H   GLY B   5       2.840  -9.851   5.173  1.00  0.20           H  
ATOM    969  HA2 GLY B   5       5.075  -9.408   5.503  1.00  0.22           H  
ATOM    970  HA3 GLY B   5       5.327 -11.135   5.787  1.00  0.25           H  
ATOM    971  N   ILE B   6       4.725  -9.967   2.803  1.00  0.12           N  
ATOM    972  CA  ILE B   6       4.935 -10.191   1.386  1.00  0.12           C  
ATOM    973  C   ILE B   6       5.304  -8.878   0.708  1.00  0.11           C  
ATOM    974  O   ILE B   6       4.599  -7.881   0.856  1.00  0.11           O  
ATOM    975  CB  ILE B   6       3.648 -10.813   0.758  1.00  0.13           C  
ATOM    976  CG1 ILE B   6       3.832 -12.317   0.514  1.00  0.17           C  
ATOM    977  CG2 ILE B   6       3.252 -10.125  -0.547  1.00  0.16           C  
ATOM    978  CD1 ILE B   6       4.116 -13.120   1.763  1.00  0.20           C  
ATOM    979  H   ILE B   6       4.043  -9.315   3.078  1.00  0.17           H  
ATOM    980  HA  ILE B   6       5.750 -10.892   1.270  1.00  0.13           H  
ATOM    981  HB  ILE B   6       2.832 -10.670   1.472  1.00  0.14           H  
ATOM    982 HG12 ILE B   6       2.930 -12.712   0.071  1.00  0.19           H  
ATOM    983 HG13 ILE B   6       4.655 -12.466  -0.171  1.00  0.19           H  
ATOM    984 HG21 ILE B   6       3.085  -9.073  -0.363  1.00  0.87           H  
ATOM    985 HG22 ILE B   6       2.345 -10.570  -0.926  1.00  0.86           H  
ATOM    986 HG23 ILE B   6       4.043 -10.243  -1.273  1.00  0.83           H  
ATOM    987 HD11 ILE B   6       3.294 -13.009   2.456  1.00  0.94           H  
ATOM    988 HD12 ILE B   6       5.024 -12.759   2.222  1.00  1.03           H  
ATOM    989 HD13 ILE B   6       4.231 -14.161   1.504  1.00  1.02           H  
ATOM    990  N   VAL B   7       6.419  -8.859  -0.004  1.00  0.13           N  
ATOM    991  CA  VAL B   7       6.846  -7.635  -0.659  1.00  0.12           C  
ATOM    992  C   VAL B   7       6.348  -7.589  -2.100  1.00  0.13           C  
ATOM    993  O   VAL B   7       6.166  -8.629  -2.742  1.00  0.17           O  
ATOM    994  CB  VAL B   7       8.382  -7.447  -0.642  1.00  0.15           C  
ATOM    995  CG1 VAL B   7       8.970  -7.850   0.698  1.00  0.20           C  
ATOM    996  CG2 VAL B   7       9.057  -8.194  -1.785  1.00  0.18           C  
ATOM    997  H   VAL B   7       6.964  -9.675  -0.086  1.00  0.16           H  
ATOM    998  HA  VAL B   7       6.405  -6.808  -0.113  1.00  0.11           H  
ATOM    999  HB  VAL B   7       8.574  -6.393  -0.776  1.00  0.13           H  
ATOM   1000 HG11 VAL B   7       8.591  -7.195   1.471  1.00  0.90           H  
ATOM   1001 HG12 VAL B   7      10.046  -7.771   0.657  1.00  0.88           H  
ATOM   1002 HG13 VAL B   7       8.692  -8.869   0.922  1.00  0.89           H  
ATOM   1003 HG21 VAL B   7      10.126  -8.177  -1.645  1.00  0.80           H  
ATOM   1004 HG22 VAL B   7       8.813  -7.708  -2.719  1.00  0.81           H  
ATOM   1005 HG23 VAL B   7       8.709  -9.216  -1.805  1.00  0.85           H  
ATOM   1006  N   ARG B   8       6.105  -6.381  -2.590  1.00  0.12           N  
ATOM   1007  CA  ARG B   8       5.727  -6.161  -3.979  1.00  0.13           C  
ATOM   1008  C   ARG B   8       6.427  -4.933  -4.527  1.00  0.14           C  
ATOM   1009  O   ARG B   8       6.837  -4.055  -3.772  1.00  0.14           O  
ATOM   1010  CB  ARG B   8       4.208  -6.008  -4.122  1.00  0.13           C  
ATOM   1011  CG  ARG B   8       3.457  -7.309  -3.927  1.00  0.15           C  
ATOM   1012  CD  ARG B   8       3.875  -8.305  -4.989  1.00  0.21           C  
ATOM   1013  NE  ARG B   8       3.189  -9.595  -4.859  1.00  0.27           N  
ATOM   1014  CZ  ARG B   8       2.962 -10.433  -5.878  1.00  0.90           C  
ATOM   1015  NH1 ARG B   8       3.331 -10.109  -7.116  1.00  1.94           N  
ATOM   1016  NH2 ARG B   8       2.359 -11.596  -5.657  1.00  0.79           N  
ATOM   1017  H   ARG B   8       6.175  -5.608  -1.992  1.00  0.13           H  
ATOM   1018  HA  ARG B   8       6.049  -7.018  -4.553  1.00  0.15           H  
ATOM   1019  HB2 ARG B   8       3.853  -5.292  -3.397  1.00  0.14           H  
ATOM   1020  HB3 ARG B   8       3.989  -5.645  -5.117  1.00  0.16           H  
ATOM   1021  HG2 ARG B   8       3.686  -7.711  -2.950  1.00  0.16           H  
ATOM   1022  HG3 ARG B   8       2.397  -7.125  -4.011  1.00  0.17           H  
ATOM   1023  HD2 ARG B   8       3.656  -7.880  -5.957  1.00  0.29           H  
ATOM   1024  HD3 ARG B   8       4.946  -8.461  -4.902  1.00  0.29           H  
ATOM   1025  HE  ARG B   8       2.891  -9.855  -3.961  1.00  0.90           H  
ATOM   1026 HH11 ARG B   8       3.781  -9.230  -7.301  1.00  2.08           H  
ATOM   1027 HH12 ARG B   8       3.154 -10.745  -7.881  1.00  2.62           H  
ATOM   1028 HH21 ARG B   8       2.067 -11.851  -4.723  1.00  0.52           H  
ATOM   1029 HH22 ARG B   8       2.194 -12.238  -6.417  1.00  1.42           H  
ATOM   1030  N   LYS B   9       6.568  -4.894  -5.838  1.00  0.15           N  
ATOM   1031  CA  LYS B   9       7.203  -3.769  -6.510  1.00  0.15           C  
ATOM   1032  C   LYS B   9       6.215  -2.623  -6.652  1.00  0.15           C  
ATOM   1033  O   LYS B   9       5.001  -2.835  -6.698  1.00  0.19           O  
ATOM   1034  CB  LYS B   9       7.703  -4.185  -7.900  1.00  0.17           C  
ATOM   1035  CG  LYS B   9       8.583  -5.431  -7.913  1.00  0.25           C  
ATOM   1036  CD  LYS B   9      10.073  -5.106  -7.901  1.00  0.37           C  
ATOM   1037  CE  LYS B   9      10.541  -4.568  -6.561  1.00  0.44           C  
ATOM   1038  NZ  LYS B   9      12.022  -4.471  -6.486  1.00  1.37           N  
ATOM   1039  H   LYS B   9       6.240  -5.654  -6.374  1.00  0.18           H  
ATOM   1040  HA  LYS B   9       8.037  -3.438  -5.911  1.00  0.15           H  
ATOM   1041  HB2 LYS B   9       6.848  -4.376  -8.530  1.00  0.20           H  
ATOM   1042  HB3 LYS B   9       8.271  -3.368  -8.319  1.00  0.19           H  
ATOM   1043  HG2 LYS B   9       8.356  -6.026  -7.041  1.00  0.26           H  
ATOM   1044  HG3 LYS B   9       8.358  -6.002  -8.804  1.00  0.37           H  
ATOM   1045  HD2 LYS B   9      10.628  -6.003  -8.125  1.00  0.55           H  
ATOM   1046  HD3 LYS B   9      10.270  -4.362  -8.662  1.00  0.71           H  
ATOM   1047  HE2 LYS B   9      10.121  -3.586  -6.414  1.00  0.96           H  
ATOM   1048  HE3 LYS B   9      10.191  -5.229  -5.780  1.00  0.51           H  
ATOM   1049  HZ1 LYS B   9      12.450  -5.408  -6.645  1.00  1.38           H  
ATOM   1050  HZ2 LYS B   9      12.316  -4.127  -5.544  1.00  1.84           H  
ATOM   1051  HZ3 LYS B   9      12.377  -3.810  -7.207  1.00  2.21           H  
ATOM   1052  N   VAL B  10       6.746  -1.413  -6.735  1.00  0.14           N  
ATOM   1053  CA  VAL B  10       5.917  -0.216  -6.831  1.00  0.15           C  
ATOM   1054  C   VAL B  10       5.629   0.108  -8.306  1.00  0.18           C  
ATOM   1055  O   VAL B  10       5.231   1.221  -8.667  1.00  0.21           O  
ATOM   1056  CB  VAL B  10       6.595   0.970  -6.101  1.00  0.18           C  
ATOM   1057  CG1 VAL B  10       5.684   2.186  -6.019  1.00  0.22           C  
ATOM   1058  CG2 VAL B  10       7.023   0.545  -4.707  1.00  0.19           C  
ATOM   1059  H   VAL B  10       7.729  -1.317  -6.733  1.00  0.15           H  
ATOM   1060  HA  VAL B  10       4.979  -0.427  -6.337  1.00  0.14           H  
ATOM   1061  HB  VAL B  10       7.480   1.248  -6.653  1.00  0.19           H  
ATOM   1062 HG11 VAL B  10       4.770   1.920  -5.510  1.00  0.89           H  
ATOM   1063 HG12 VAL B  10       5.456   2.530  -7.017  1.00  1.04           H  
ATOM   1064 HG13 VAL B  10       6.187   2.973  -5.476  1.00  0.98           H  
ATOM   1065 HG21 VAL B  10       7.735  -0.263  -4.781  1.00  0.97           H  
ATOM   1066 HG22 VAL B  10       6.159   0.213  -4.151  1.00  1.12           H  
ATOM   1067 HG23 VAL B  10       7.479   1.382  -4.199  1.00  0.99           H  
ATOM   1068  N   ASP B  11       5.849  -0.899  -9.150  1.00  0.21           N  
ATOM   1069  CA  ASP B  11       5.436  -0.869 -10.550  1.00  0.30           C  
ATOM   1070  C   ASP B  11       6.308   0.100 -11.342  1.00  0.38           C  
ATOM   1071  O   ASP B  11       7.489  -0.164 -11.558  1.00  0.66           O  
ATOM   1072  CB  ASP B  11       3.944  -0.507 -10.640  1.00  0.33           C  
ATOM   1073  CG  ASP B  11       3.346  -0.596 -12.025  1.00  0.35           C  
ATOM   1074  OD1 ASP B  11       3.149  -1.726 -12.522  1.00  1.17           O  
ATOM   1075  OD2 ASP B  11       3.017   0.469 -12.593  1.00  1.11           O  
ATOM   1076  H   ASP B  11       6.326  -1.684  -8.822  1.00  0.20           H  
ATOM   1077  HA  ASP B  11       5.579  -1.861 -10.946  1.00  0.34           H  
ATOM   1078  HB2 ASP B  11       3.387  -1.170  -9.999  1.00  0.34           H  
ATOM   1079  HB3 ASP B  11       3.815   0.506 -10.285  1.00  0.35           H  
ATOM   1080  N   GLU B  12       5.735   1.217 -11.758  1.00  0.30           N  
ATOM   1081  CA  GLU B  12       6.480   2.238 -12.482  1.00  0.31           C  
ATOM   1082  C   GLU B  12       5.887   3.613 -12.248  1.00  0.25           C  
ATOM   1083  O   GLU B  12       6.600   4.589 -12.051  1.00  0.28           O  
ATOM   1084  CB  GLU B  12       6.501   1.927 -13.977  1.00  0.41           C  
ATOM   1085  CG  GLU B  12       5.244   1.247 -14.470  1.00  0.51           C  
ATOM   1086  CD  GLU B  12       5.439   0.567 -15.804  1.00  1.03           C  
ATOM   1087  OE1 GLU B  12       5.227   1.214 -16.845  1.00  2.09           O  
ATOM   1088  OE2 GLU B  12       5.799  -0.628 -15.818  1.00  1.00           O  
ATOM   1089  H   GLU B  12       4.777   1.348 -11.599  1.00  0.44           H  
ATOM   1090  HA  GLU B  12       7.493   2.229 -12.110  1.00  0.31           H  
ATOM   1091  HB2 GLU B  12       6.602   2.858 -14.520  1.00  0.35           H  
ATOM   1092  HB3 GLU B  12       7.345   1.291 -14.195  1.00  0.62           H  
ATOM   1093  HG2 GLU B  12       4.942   0.507 -13.743  1.00  0.61           H  
ATOM   1094  HG3 GLU B  12       4.465   1.992 -14.567  1.00  0.91           H  
ATOM   1095  N   LEU B  13       4.578   3.693 -12.268  1.00  0.24           N  
ATOM   1096  CA  LEU B  13       3.916   4.970 -12.092  1.00  0.24           C  
ATOM   1097  C   LEU B  13       3.754   5.314 -10.617  1.00  0.23           C  
ATOM   1098  O   LEU B  13       3.316   6.409 -10.270  1.00  0.32           O  
ATOM   1099  CB  LEU B  13       2.569   4.982 -12.819  1.00  0.32           C  
ATOM   1100  CG  LEU B  13       2.648   5.219 -14.333  1.00  0.42           C  
ATOM   1101  CD1 LEU B  13       3.360   6.527 -14.629  1.00  0.49           C  
ATOM   1102  CD2 LEU B  13       3.345   4.060 -15.036  1.00  0.40           C  
ATOM   1103  H   LEU B  13       4.047   2.884 -12.431  1.00  0.29           H  
ATOM   1104  HA  LEU B  13       4.552   5.716 -12.543  1.00  0.29           H  
ATOM   1105  HB2 LEU B  13       2.089   4.030 -12.654  1.00  0.31           H  
ATOM   1106  HB3 LEU B  13       1.957   5.758 -12.388  1.00  0.36           H  
ATOM   1107  HG  LEU B  13       1.645   5.292 -14.729  1.00  0.48           H  
ATOM   1108 HD11 LEU B  13       2.823   7.341 -14.166  1.00  1.06           H  
ATOM   1109 HD12 LEU B  13       3.398   6.680 -15.698  1.00  1.12           H  
ATOM   1110 HD13 LEU B  13       4.365   6.489 -14.235  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       3.353   4.238 -16.100  1.00  0.68           H  
ATOM   1112 HD22 LEU B  13       2.813   3.144 -14.827  1.00  0.78           H  
ATOM   1113 HD23 LEU B  13       4.369   3.972 -14.677  1.00  0.68           H  
ATOM   1114  N   GLY B  14       4.105   4.371  -9.754  1.00  0.17           N  
ATOM   1115  CA  GLY B  14       4.102   4.633  -8.327  1.00  0.15           C  
ATOM   1116  C   GLY B  14       3.030   3.846  -7.640  1.00  0.14           C  
ATOM   1117  O   GLY B  14       2.711   4.084  -6.491  1.00  0.15           O  
ATOM   1118  H   GLY B  14       4.341   3.477 -10.085  1.00  0.20           H  
ATOM   1119  HA2 GLY B  14       5.063   4.360  -7.912  1.00  0.14           H  
ATOM   1120  HA3 GLY B  14       3.928   5.686  -8.156  1.00  0.19           H  
ATOM   1121  N   ARG B  15       2.457   2.917  -8.367  1.00  0.16           N  
ATOM   1122  CA  ARG B  15       1.424   2.069  -7.833  1.00  0.14           C  
ATOM   1123  C   ARG B  15       1.982   0.716  -7.413  1.00  0.16           C  
ATOM   1124  O   ARG B  15       2.501  -0.027  -8.233  1.00  0.20           O  
ATOM   1125  CB  ARG B  15       0.322   1.913  -8.872  1.00  0.16           C  
ATOM   1126  CG  ARG B  15       0.833   1.511 -10.242  1.00  0.25           C  
ATOM   1127  CD  ARG B  15       0.103   2.245 -11.347  1.00  0.48           C  
ATOM   1128  NE  ARG B  15       0.642   1.908 -12.664  1.00  0.87           N  
ATOM   1129  CZ  ARG B  15       0.022   2.173 -13.815  1.00  1.14           C  
ATOM   1130  NH1 ARG B  15      -1.175   2.742 -13.820  1.00  1.00           N  
ATOM   1131  NH2 ARG B  15       0.589   1.840 -14.964  1.00  1.72           N  
ATOM   1132  H   ARG B  15       2.726   2.806  -9.295  1.00  0.20           H  
ATOM   1133  HA  ARG B  15       1.015   2.560  -6.968  1.00  0.11           H  
ATOM   1134  HB2 ARG B  15      -0.370   1.158  -8.534  1.00  0.15           H  
ATOM   1135  HB3 ARG B  15      -0.200   2.852  -8.964  1.00  0.19           H  
ATOM   1136  HG2 ARG B  15       1.887   1.735 -10.305  1.00  0.45           H  
ATOM   1137  HG3 ARG B  15       0.677   0.447 -10.368  1.00  0.26           H  
ATOM   1138  HD2 ARG B  15      -0.943   1.975 -11.314  1.00  0.66           H  
ATOM   1139  HD3 ARG B  15       0.208   3.307 -11.180  1.00  0.96           H  
ATOM   1140  HE  ARG B  15       1.521   1.446 -12.691  1.00  1.12           H  
ATOM   1141 HH11 ARG B  15      -1.627   2.974 -12.957  1.00  0.86           H  
ATOM   1142 HH12 ARG B  15      -1.640   2.935 -14.691  1.00  1.21           H  
ATOM   1143 HH21 ARG B  15       1.487   1.386 -14.976  1.00  1.98           H  
ATOM   1144 HH22 ARG B  15       0.116   2.025 -15.835  1.00  1.94           H  
ATOM   1145  N   VAL B  16       1.850   0.380  -6.141  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.349  -0.898  -5.662  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.308  -1.956  -5.960  1.00  0.12           C  
ATOM   1148  O   VAL B  16       0.135  -1.787  -5.632  1.00  0.11           O  
ATOM   1149  CB  VAL B  16       2.664  -0.894  -4.141  1.00  0.16           C  
ATOM   1150  CG1 VAL B  16       1.402  -0.895  -3.296  1.00  0.15           C  
ATOM   1151  CG2 VAL B  16       3.560  -2.070  -3.780  1.00  0.17           C  
ATOM   1152  H   VAL B  16       1.394   0.993  -5.519  1.00  0.13           H  
ATOM   1153  HA  VAL B  16       3.256  -1.130  -6.203  1.00  0.16           H  
ATOM   1154  HB  VAL B  16       3.191   0.011  -3.912  1.00  0.17           H  
ATOM   1155 HG11 VAL B  16       0.826  -0.007  -3.515  1.00  0.94           H  
ATOM   1156 HG12 VAL B  16       1.665  -0.908  -2.250  1.00  0.83           H  
ATOM   1157 HG13 VAL B  16       0.811  -1.770  -3.534  1.00  0.92           H  
ATOM   1158 HG21 VAL B  16       4.474  -2.008  -4.352  1.00  0.93           H  
ATOM   1159 HG22 VAL B  16       3.054  -2.997  -4.011  1.00  1.02           H  
ATOM   1160 HG23 VAL B  16       3.792  -2.040  -2.726  1.00  1.00           H  
ATOM   1161  N   VAL B  17       1.706  -3.029  -6.611  1.00  0.11           N  
ATOM   1162  CA  VAL B  17       0.742  -4.048  -6.965  1.00  0.10           C  
ATOM   1163  C   VAL B  17       0.395  -4.849  -5.729  1.00  0.10           C  
ATOM   1164  O   VAL B  17       1.012  -5.876  -5.440  1.00  0.10           O  
ATOM   1165  CB  VAL B  17       1.244  -4.988  -8.084  1.00  0.10           C  
ATOM   1166  CG1 VAL B  17       0.132  -5.924  -8.542  1.00  0.14           C  
ATOM   1167  CG2 VAL B  17       1.792  -4.191  -9.263  1.00  0.12           C  
ATOM   1168  H   VAL B  17       2.653  -3.137  -6.848  1.00  0.11           H  
ATOM   1169  HA  VAL B  17      -0.153  -3.547  -7.313  1.00  0.11           H  
ATOM   1170  HB  VAL B  17       2.040  -5.589  -7.685  1.00  0.10           H  
ATOM   1171 HG11 VAL B  17      -0.693  -5.341  -8.925  1.00  0.85           H  
ATOM   1172 HG12 VAL B  17      -0.206  -6.521  -7.708  1.00  0.91           H  
ATOM   1173 HG13 VAL B  17       0.506  -6.572  -9.321  1.00  0.83           H  
ATOM   1174 HG21 VAL B  17       1.009  -3.566  -9.672  1.00  1.04           H  
ATOM   1175 HG22 VAL B  17       2.143  -4.872 -10.025  1.00  1.05           H  
ATOM   1176 HG23 VAL B  17       2.609  -3.571  -8.929  1.00  0.96           H  
ATOM   1177  N   ILE B  18      -0.565  -4.334  -4.969  1.00  0.10           N  
ATOM   1178  CA  ILE B  18      -1.017  -5.002  -3.778  1.00  0.10           C  
ATOM   1179  C   ILE B  18      -1.751  -6.272  -4.172  1.00  0.09           C  
ATOM   1180  O   ILE B  18      -2.766  -6.221  -4.867  1.00  0.10           O  
ATOM   1181  CB  ILE B  18      -1.899  -4.114  -2.871  1.00  0.12           C  
ATOM   1182  CG1 ILE B  18      -2.711  -4.970  -1.892  1.00  0.12           C  
ATOM   1183  CG2 ILE B  18      -2.811  -3.199  -3.676  1.00  0.12           C  
ATOM   1184  CD1 ILE B  18      -3.317  -4.181  -0.752  1.00  0.16           C  
ATOM   1185  H   ILE B  18      -0.987  -3.495  -5.238  1.00  0.11           H  
ATOM   1186  HA  ILE B  18      -0.130  -5.255  -3.218  1.00  0.10           H  
ATOM   1187  HB  ILE B  18      -1.234  -3.496  -2.307  1.00  0.15           H  
ATOM   1188 HG12 ILE B  18      -3.523  -5.444  -2.429  1.00  0.11           H  
ATOM   1189 HG13 ILE B  18      -2.069  -5.731  -1.469  1.00  0.14           H  
ATOM   1190 HG21 ILE B  18      -3.444  -3.796  -4.317  1.00  0.83           H  
ATOM   1191 HG22 ILE B  18      -2.212  -2.533  -4.280  1.00  0.90           H  
ATOM   1192 HG23 ILE B  18      -3.427  -2.621  -3.003  1.00  0.93           H  
ATOM   1193 HD11 ILE B  18      -3.889  -4.843  -0.120  1.00  1.00           H  
ATOM   1194 HD12 ILE B  18      -3.964  -3.414  -1.150  1.00  0.99           H  
ATOM   1195 HD13 ILE B  18      -2.528  -3.721  -0.169  1.00  1.07           H  
ATOM   1196  N   PRO B  19      -1.226  -7.426  -3.756  1.00  0.11           N  
ATOM   1197  CA  PRO B  19      -1.712  -8.720  -4.215  1.00  0.15           C  
ATOM   1198  C   PRO B  19      -3.219  -8.869  -4.090  1.00  0.17           C  
ATOM   1199  O   PRO B  19      -3.823  -8.435  -3.100  1.00  0.16           O  
ATOM   1200  CB  PRO B  19      -1.006  -9.713  -3.303  1.00  0.19           C  
ATOM   1201  CG  PRO B  19       0.242  -9.016  -2.886  1.00  0.17           C  
ATOM   1202  CD  PRO B  19      -0.115  -7.558  -2.796  1.00  0.14           C  
ATOM   1203  HA  PRO B  19      -1.420  -8.898  -5.234  1.00  0.17           H  
ATOM   1204  HB2 PRO B  19      -1.641  -9.934  -2.454  1.00  0.21           H  
ATOM   1205  HB3 PRO B  19      -0.793 -10.620  -3.849  1.00  0.22           H  
ATOM   1206  HG2 PRO B  19       0.564  -9.382  -1.923  1.00  0.19           H  
ATOM   1207  HG3 PRO B  19       1.014  -9.169  -3.626  1.00  0.18           H  
ATOM   1208  HD2 PRO B  19      -0.440  -7.308  -1.796  1.00  0.15           H  
ATOM   1209  HD3 PRO B  19       0.724  -6.945  -3.088  1.00  0.15           H  
ATOM   1210  N   ILE B  20      -3.814  -9.504  -5.097  1.00  0.23           N  
ATOM   1211  CA  ILE B  20      -5.250  -9.738  -5.131  1.00  0.27           C  
ATOM   1212  C   ILE B  20      -5.714 -10.420  -3.859  1.00  0.28           C  
ATOM   1213  O   ILE B  20      -6.819 -10.187  -3.390  1.00  0.28           O  
ATOM   1214  CB  ILE B  20      -5.655 -10.596  -6.352  1.00  0.35           C  
ATOM   1215  CG1 ILE B  20      -5.038 -12.006  -6.286  1.00  0.40           C  
ATOM   1216  CG2 ILE B  20      -5.247  -9.891  -7.631  1.00  0.38           C  
ATOM   1217  CD1 ILE B  20      -5.952 -13.044  -5.662  1.00  0.43           C  
ATOM   1218  H   ILE B  20      -3.268  -9.819  -5.846  1.00  0.26           H  
ATOM   1219  HA  ILE B  20      -5.742  -8.780  -5.217  1.00  0.26           H  
ATOM   1220  HB  ILE B  20      -6.731 -10.687  -6.353  1.00  0.37           H  
ATOM   1221 HG12 ILE B  20      -4.793 -12.335  -7.284  1.00  0.45           H  
ATOM   1222 HG13 ILE B  20      -4.133 -11.967  -5.689  1.00  0.39           H  
ATOM   1223 HG21 ILE B  20      -4.171  -9.824  -7.676  1.00  1.04           H  
ATOM   1224 HG22 ILE B  20      -5.670  -8.896  -7.636  1.00  0.97           H  
ATOM   1225 HG23 ILE B  20      -5.613 -10.444  -8.483  1.00  1.11           H  
ATOM   1226 HD11 ILE B  20      -6.097 -12.812  -4.612  1.00  0.73           H  
ATOM   1227 HD12 ILE B  20      -5.504 -14.021  -5.756  1.00  0.77           H  
ATOM   1228 HD13 ILE B  20      -6.906 -13.033  -6.168  1.00  0.77           H  
ATOM   1229  N   GLU B  21      -4.836 -11.242  -3.305  1.00  0.30           N  
ATOM   1230  CA  GLU B  21      -5.132 -12.026  -2.123  1.00  0.33           C  
ATOM   1231  C   GLU B  21      -5.322 -11.117  -0.927  1.00  0.30           C  
ATOM   1232  O   GLU B  21      -6.265 -11.268  -0.142  1.00  0.30           O  
ATOM   1233  CB  GLU B  21      -3.990 -12.995  -1.847  1.00  0.38           C  
ATOM   1234  CG  GLU B  21      -3.035 -13.159  -3.022  1.00  0.37           C  
ATOM   1235  CD  GLU B  21      -1.872 -14.069  -2.697  1.00  0.44           C  
ATOM   1236  OE1 GLU B  21      -2.002 -15.296  -2.883  1.00  1.06           O  
ATOM   1237  OE2 GLU B  21      -0.823 -13.557  -2.252  1.00  1.27           O  
ATOM   1238  H   GLU B  21      -3.951 -11.321  -3.711  1.00  0.31           H  
ATOM   1239  HA  GLU B  21      -6.038 -12.579  -2.299  1.00  0.35           H  
ATOM   1240  HB2 GLU B  21      -3.428 -12.635  -0.996  1.00  0.37           H  
ATOM   1241  HB3 GLU B  21      -4.409 -13.961  -1.611  1.00  0.47           H  
ATOM   1242  HG2 GLU B  21      -3.578 -13.574  -3.859  1.00  0.43           H  
ATOM   1243  HG3 GLU B  21      -2.647 -12.186  -3.294  1.00  0.32           H  
ATOM   1244  N   LEU B  22      -4.432 -10.154  -0.798  1.00  0.28           N  
ATOM   1245  CA  LEU B  22      -4.506  -9.233   0.302  1.00  0.27           C  
ATOM   1246  C   LEU B  22      -5.731  -8.355   0.178  1.00  0.23           C  
ATOM   1247  O   LEU B  22      -6.495  -8.227   1.125  1.00  0.25           O  
ATOM   1248  CB  LEU B  22      -3.238  -8.399   0.403  1.00  0.28           C  
ATOM   1249  CG  LEU B  22      -2.064  -9.143   1.022  1.00  0.30           C  
ATOM   1250  CD1 LEU B  22      -1.366 -10.013  -0.007  1.00  0.52           C  
ATOM   1251  CD2 LEU B  22      -1.091  -8.169   1.663  1.00  0.41           C  
ATOM   1252  H   LEU B  22      -3.707 -10.064  -1.457  1.00  0.29           H  
ATOM   1253  HA  LEU B  22      -4.600  -9.822   1.202  1.00  0.31           H  
ATOM   1254  HB2 LEU B  22      -2.960  -8.084  -0.593  1.00  0.27           H  
ATOM   1255  HB3 LEU B  22      -3.445  -7.524   1.001  1.00  0.28           H  
ATOM   1256  HG  LEU B  22      -2.450  -9.798   1.790  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -2.070 -10.722  -0.419  1.00  1.02           H  
ATOM   1258 HD12 LEU B  22      -0.553 -10.546   0.461  1.00  1.23           H  
ATOM   1259 HD13 LEU B  22      -0.977  -9.390  -0.802  1.00  1.24           H  
ATOM   1260 HD21 LEU B  22      -0.299  -8.718   2.149  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -1.612  -7.565   2.391  1.00  0.93           H  
ATOM   1262 HD23 LEU B  22      -0.669  -7.529   0.900  1.00  1.23           H  
ATOM   1263  N   ARG B  23      -5.968  -7.804  -1.003  1.00  0.20           N  
ATOM   1264  CA  ARG B  23      -7.135  -6.959  -1.191  1.00  0.19           C  
ATOM   1265  C   ARG B  23      -8.397  -7.814  -1.108  1.00  0.20           C  
ATOM   1266  O   ARG B  23      -9.495  -7.315  -0.878  1.00  0.21           O  
ATOM   1267  CB  ARG B  23      -7.054  -6.188  -2.521  1.00  0.22           C  
ATOM   1268  CG  ARG B  23      -7.146  -7.043  -3.764  1.00  0.33           C  
ATOM   1269  CD  ARG B  23      -8.576  -7.069  -4.259  1.00  0.48           C  
ATOM   1270  NE  ARG B  23      -8.779  -7.942  -5.412  1.00  0.71           N  
ATOM   1271  CZ  ARG B  23      -9.970  -8.137  -5.978  1.00  0.94           C  
ATOM   1272  NH1 ARG B  23     -11.054  -7.571  -5.456  1.00  1.10           N  
ATOM   1273  NH2 ARG B  23     -10.084  -8.908  -7.052  1.00  1.20           N  
ATOM   1274  H   ARG B  23      -5.362  -7.978  -1.758  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.154  -6.252  -0.369  1.00  0.20           H  
ATOM   1276  HB2 ARG B  23      -7.873  -5.489  -2.559  1.00  0.20           H  
ATOM   1277  HB3 ARG B  23      -6.123  -5.643  -2.554  1.00  0.33           H  
ATOM   1278  HG2 ARG B  23      -6.510  -6.624  -4.530  1.00  0.44           H  
ATOM   1279  HG3 ARG B  23      -6.827  -8.049  -3.529  1.00  0.34           H  
ATOM   1280  HD2 ARG B  23      -9.206  -7.399  -3.450  1.00  0.58           H  
ATOM   1281  HD3 ARG B  23      -8.856  -6.062  -4.533  1.00  0.55           H  
ATOM   1282  HE  ARG B  23      -7.992  -8.390  -5.791  1.00  0.86           H  
ATOM   1283 HH11 ARG B  23     -10.981  -6.997  -4.634  1.00  1.07           H  
ATOM   1284 HH12 ARG B  23     -11.956  -7.724  -5.874  1.00  1.37           H  
ATOM   1285 HH21 ARG B  23      -9.271  -9.361  -7.446  1.00  1.30           H  
ATOM   1286 HH22 ARG B  23     -10.980  -9.034  -7.489  1.00  1.40           H  
ATOM   1287  N   ARG B  24      -8.206  -9.113  -1.267  1.00  0.24           N  
ATOM   1288  CA  ARG B  24      -9.246 -10.098  -1.062  1.00  0.27           C  
ATOM   1289  C   ARG B  24      -9.521 -10.226   0.425  1.00  0.29           C  
ATOM   1290  O   ARG B  24     -10.648 -10.472   0.851  1.00  0.33           O  
ATOM   1291  CB  ARG B  24      -8.778 -11.432  -1.632  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.634 -12.601  -1.227  1.00  0.38           C  
ATOM   1293  CD  ARG B  24      -8.759 -13.767  -0.784  1.00  0.65           C  
ATOM   1294  NE  ARG B  24      -9.530 -14.869  -0.218  1.00  0.70           N  
ATOM   1295  CZ  ARG B  24      -9.014 -16.059   0.084  1.00  1.25           C  
ATOM   1296  NH1 ARG B  24      -7.741 -16.335  -0.192  1.00  2.11           N  
ATOM   1297  NH2 ARG B  24      -9.781 -16.980   0.647  1.00  1.28           N  
ATOM   1298  H   ARG B  24      -7.313  -9.431  -1.516  1.00  0.24           H  
ATOM   1299  HA  ARG B  24     -10.141  -9.786  -1.567  1.00  0.28           H  
ATOM   1300  HB2 ARG B  24      -8.777 -11.367  -2.710  1.00  0.30           H  
ATOM   1301  HB3 ARG B  24      -7.766 -11.615  -1.290  1.00  0.32           H  
ATOM   1302  HG2 ARG B  24     -10.272 -12.286  -0.417  1.00  0.61           H  
ATOM   1303  HG3 ARG B  24     -10.235 -12.907  -2.069  1.00  0.43           H  
ATOM   1304  HD2 ARG B  24      -8.209 -14.132  -1.638  1.00  0.84           H  
ATOM   1305  HD3 ARG B  24      -8.063 -13.409  -0.037  1.00  0.96           H  
ATOM   1306  HE  ARG B  24     -10.489 -14.704  -0.029  1.00  0.93           H  
ATOM   1307 HH11 ARG B  24      -7.161 -15.650  -0.639  1.00  2.24           H  
ATOM   1308 HH12 ARG B  24      -7.348 -17.230   0.057  1.00  2.72           H  
ATOM   1309 HH21 ARG B  24     -10.744 -16.779   0.844  1.00  1.11           H  
ATOM   1310 HH22 ARG B  24      -9.406 -17.885   0.874  1.00  1.79           H  
ATOM   1311  N   THR B  25      -8.476 -10.019   1.207  1.00  0.29           N  
ATOM   1312  CA  THR B  25      -8.569 -10.129   2.647  1.00  0.35           C  
ATOM   1313  C   THR B  25      -9.314  -8.936   3.231  1.00  0.33           C  
ATOM   1314  O   THR B  25     -10.173  -9.094   4.094  1.00  0.37           O  
ATOM   1315  CB  THR B  25      -7.174 -10.230   3.291  1.00  0.41           C  
ATOM   1316  OG1 THR B  25      -6.411 -11.265   2.649  1.00  0.45           O  
ATOM   1317  CG2 THR B  25      -7.280 -10.524   4.782  1.00  0.51           C  
ATOM   1318  H   THR B  25      -7.610  -9.770   0.798  1.00  0.27           H  
ATOM   1319  HA  THR B  25      -9.116 -11.027   2.874  1.00  0.40           H  
ATOM   1320  HB  THR B  25      -6.666  -9.283   3.163  1.00  0.38           H  
ATOM   1321  HG1 THR B  25      -6.725 -11.388   1.744  1.00  0.41           H  
ATOM   1322 HG21 THR B  25      -7.817 -11.449   4.929  1.00  0.93           H  
ATOM   1323 HG22 THR B  25      -7.808  -9.719   5.268  1.00  0.71           H  
ATOM   1324 HG23 THR B  25      -6.288 -10.612   5.203  1.00  0.86           H  
ATOM   1325  N   LEU B  26      -8.999  -7.741   2.743  1.00  0.30           N  
ATOM   1326  CA  LEU B  26      -9.599  -6.528   3.298  1.00  0.33           C  
ATOM   1327  C   LEU B  26     -10.906  -6.178   2.592  1.00  0.32           C  
ATOM   1328  O   LEU B  26     -11.563  -5.199   2.941  1.00  0.43           O  
ATOM   1329  CB  LEU B  26      -8.646  -5.330   3.220  1.00  0.40           C  
ATOM   1330  CG  LEU B  26      -7.218  -5.538   3.746  1.00  0.50           C  
ATOM   1331  CD1 LEU B  26      -7.152  -6.586   4.849  1.00  0.59           C  
ATOM   1332  CD2 LEU B  26      -6.277  -5.871   2.609  1.00  0.54           C  
ATOM   1333  H   LEU B  26      -8.340  -7.674   2.016  1.00  0.28           H  
ATOM   1334  HA  LEU B  26      -9.818  -6.722   4.334  1.00  0.38           H  
ATOM   1335  HB2 LEU B  26      -8.578  -5.025   2.188  1.00  0.41           H  
ATOM   1336  HB3 LEU B  26      -9.090  -4.525   3.782  1.00  0.43           H  
ATOM   1337  HG  LEU B  26      -6.882  -4.614   4.172  1.00  0.54           H  
ATOM   1338 HD11 LEU B  26      -7.792  -6.287   5.666  1.00  1.08           H  
ATOM   1339 HD12 LEU B  26      -6.136  -6.673   5.202  1.00  1.00           H  
ATOM   1340 HD13 LEU B  26      -7.482  -7.541   4.462  1.00  1.42           H  
ATOM   1341 HD21 LEU B  26      -5.306  -6.122   3.005  1.00  1.12           H  
ATOM   1342 HD22 LEU B  26      -6.191  -5.015   1.956  1.00  0.94           H  
ATOM   1343 HD23 LEU B  26      -6.668  -6.709   2.049  1.00  0.95           H  
ATOM   1344  N   GLY B  27     -11.280  -6.975   1.598  1.00  0.24           N  
ATOM   1345  CA  GLY B  27     -12.519  -6.733   0.882  1.00  0.27           C  
ATOM   1346  C   GLY B  27     -12.459  -5.492   0.014  1.00  0.33           C  
ATOM   1347  O   GLY B  27     -13.446  -4.762  -0.119  1.00  0.52           O  
ATOM   1348  H   GLY B  27     -10.714  -7.736   1.351  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.732  -7.587   0.255  1.00  0.27           H  
ATOM   1350  HA3 GLY B  27     -13.318  -6.618   1.599  1.00  0.30           H  
ATOM   1351  N   ILE B  28     -11.294  -5.245  -0.559  1.00  0.32           N  
ATOM   1352  CA  ILE B  28     -11.104  -4.131  -1.472  1.00  0.36           C  
ATOM   1353  C   ILE B  28     -11.102  -4.615  -2.917  1.00  0.32           C  
ATOM   1354  O   ILE B  28     -11.242  -5.808  -3.190  1.00  0.35           O  
ATOM   1355  CB  ILE B  28      -9.774  -3.389  -1.215  1.00  0.42           C  
ATOM   1356  CG1 ILE B  28      -8.960  -4.082  -0.126  1.00  0.42           C  
ATOM   1357  CG2 ILE B  28     -10.036  -1.938  -0.850  1.00  0.73           C  
ATOM   1358  CD1 ILE B  28      -7.533  -3.598  -0.052  1.00  0.50           C  
ATOM   1359  H   ILE B  28     -10.537  -5.837  -0.365  1.00  0.40           H  
ATOM   1360  HA  ILE B  28     -11.918  -3.434  -1.331  1.00  0.43           H  
ATOM   1361  HB  ILE B  28      -9.203  -3.399  -2.131  1.00  0.72           H  
ATOM   1362 HG12 ILE B  28      -9.423  -3.902   0.833  1.00  0.58           H  
ATOM   1363 HG13 ILE B  28      -8.943  -5.146  -0.319  1.00  0.70           H  
ATOM   1364 HG21 ILE B  28     -10.559  -1.454  -1.661  1.00  1.54           H  
ATOM   1365 HG22 ILE B  28      -9.096  -1.435  -0.675  1.00  1.13           H  
ATOM   1366 HG23 ILE B  28     -10.640  -1.893   0.046  1.00  0.92           H  
ATOM   1367 HD11 ILE B  28      -7.075  -3.702  -1.025  1.00  1.07           H  
ATOM   1368 HD12 ILE B  28      -6.988  -4.188   0.670  1.00  1.32           H  
ATOM   1369 HD13 ILE B  28      -7.519  -2.560   0.244  1.00  1.00           H  
ATOM   1370  N   ALA B  29     -10.913  -3.683  -3.829  1.00  0.30           N  
ATOM   1371  CA  ALA B  29     -10.853  -3.979  -5.250  1.00  0.33           C  
ATOM   1372  C   ALA B  29      -9.959  -2.973  -5.933  1.00  0.43           C  
ATOM   1373  O   ALA B  29      -9.529  -2.009  -5.318  1.00  0.92           O  
ATOM   1374  CB  ALA B  29     -12.247  -3.970  -5.863  1.00  0.36           C  
ATOM   1375  H   ALA B  29     -10.800  -2.751  -3.537  1.00  0.32           H  
ATOM   1376  HA  ALA B  29     -10.421  -4.961  -5.381  1.00  0.37           H  
ATOM   1377  HB1 ALA B  29     -12.675  -2.983  -5.767  1.00  0.41           H  
ATOM   1378  HB2 ALA B  29     -12.871  -4.684  -5.346  1.00  0.39           H  
ATOM   1379  HB3 ALA B  29     -12.185  -4.235  -6.908  1.00  0.40           H  
ATOM   1380  N   GLU B  30      -9.701  -3.188  -7.203  1.00  0.31           N  
ATOM   1381  CA  GLU B  30      -8.781  -2.355  -7.948  1.00  0.29           C  
ATOM   1382  C   GLU B  30      -9.436  -1.038  -8.311  1.00  0.28           C  
ATOM   1383  O   GLU B  30      -8.769  -0.044  -8.581  1.00  0.36           O  
ATOM   1384  CB  GLU B  30      -8.339  -3.096  -9.206  1.00  0.36           C  
ATOM   1385  CG  GLU B  30      -9.521  -3.620 -10.006  1.00  0.47           C  
ATOM   1386  CD  GLU B  30      -9.955  -5.015  -9.605  1.00  0.78           C  
ATOM   1387  OE1 GLU B  30     -10.818  -5.132  -8.709  1.00  1.50           O  
ATOM   1388  OE2 GLU B  30      -9.461  -5.994 -10.194  1.00  1.44           O  
ATOM   1389  H   GLU B  30     -10.156  -3.929  -7.671  1.00  0.62           H  
ATOM   1390  HA  GLU B  30      -7.929  -2.154  -7.320  1.00  0.28           H  
ATOM   1391  HB2 GLU B  30      -7.763  -2.427  -9.834  1.00  0.32           H  
ATOM   1392  HB3 GLU B  30      -7.723  -3.935  -8.920  1.00  0.43           H  
ATOM   1393  HG2 GLU B  30     -10.356  -2.961  -9.822  1.00  0.62           H  
ATOM   1394  HG3 GLU B  30      -9.271  -3.612 -11.058  1.00  0.73           H  
ATOM   1395  N   LYS B  31     -10.750  -1.040  -8.312  1.00  0.24           N  
ATOM   1396  CA  LYS B  31     -11.509   0.164  -8.562  1.00  0.25           C  
ATOM   1397  C   LYS B  31     -11.840   0.821  -7.236  1.00  0.24           C  
ATOM   1398  O   LYS B  31     -12.489   1.869  -7.179  1.00  0.28           O  
ATOM   1399  CB  LYS B  31     -12.782  -0.177  -9.325  1.00  0.27           C  
ATOM   1400  CG  LYS B  31     -12.569  -1.195 -10.434  1.00  0.30           C  
ATOM   1401  CD  LYS B  31     -12.044  -0.569 -11.719  1.00  0.40           C  
ATOM   1402  CE  LYS B  31     -10.580  -0.184 -11.613  1.00  0.37           C  
ATOM   1403  NZ  LYS B  31     -10.021   0.230 -12.926  1.00  0.46           N  
ATOM   1404  H   LYS B  31     -11.224  -1.878  -8.144  1.00  0.22           H  
ATOM   1405  HA  LYS B  31     -10.905   0.832  -9.153  1.00  0.27           H  
ATOM   1406  HB2 LYS B  31     -13.508  -0.574  -8.633  1.00  0.26           H  
ATOM   1407  HB3 LYS B  31     -13.171   0.727  -9.768  1.00  0.32           H  
ATOM   1408  HG2 LYS B  31     -11.846  -1.922 -10.090  1.00  0.31           H  
ATOM   1409  HG3 LYS B  31     -13.506  -1.688 -10.638  1.00  0.32           H  
ATOM   1410  HD2 LYS B  31     -12.160  -1.280 -12.525  1.00  0.50           H  
ATOM   1411  HD3 LYS B  31     -12.625   0.316 -11.934  1.00  0.45           H  
ATOM   1412  HE2 LYS B  31     -10.485   0.636 -10.915  1.00  0.66           H  
ATOM   1413  HE3 LYS B  31     -10.024  -1.036 -11.245  1.00  0.75           H  
ATOM   1414  HZ1 LYS B  31      -9.064   0.620 -12.803  1.00  1.10           H  
ATOM   1415  HZ2 LYS B  31     -10.627   0.955 -13.365  1.00  1.21           H  
ATOM   1416  HZ3 LYS B  31      -9.968  -0.594 -13.565  1.00  0.86           H  
ATOM   1417  N   ASP B  32     -11.377   0.186  -6.163  1.00  0.21           N  
ATOM   1418  CA  ASP B  32     -11.610   0.684  -4.827  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -10.573   1.720  -4.471  1.00  0.22           C  
ATOM   1420  O   ASP B  32      -9.694   2.044  -5.272  1.00  0.40           O  
ATOM   1421  CB  ASP B  32     -11.579  -0.445  -3.805  1.00  0.21           C  
ATOM   1422  CG  ASP B  32     -12.629  -0.286  -2.718  1.00  1.19           C  
ATOM   1423  OD1 ASP B  32     -12.775   0.833  -2.186  1.00  1.85           O  
ATOM   1424  OD2 ASP B  32     -13.297  -1.288  -2.382  1.00  2.05           O  
ATOM   1425  H   ASP B  32     -10.853  -0.634  -6.278  1.00  0.21           H  
ATOM   1426  HA  ASP B  32     -12.567   1.140  -4.807  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.745  -1.383  -4.312  1.00  0.87           H  
ATOM   1428  HB3 ASP B  32     -10.609  -0.461  -3.334  1.00  0.78           H  
ATOM   1429  N   ALA B  33     -10.683   2.235  -3.270  1.00  0.21           N  
ATOM   1430  CA  ALA B  33      -9.748   3.213  -2.772  1.00  0.17           C  
ATOM   1431  C   ALA B  33      -9.211   2.743  -1.442  1.00  0.15           C  
ATOM   1432  O   ALA B  33      -9.841   1.942  -0.747  1.00  0.25           O  
ATOM   1433  CB  ALA B  33     -10.399   4.585  -2.641  1.00  0.21           C  
ATOM   1434  H   ALA B  33     -11.404   1.914  -2.678  1.00  0.41           H  
ATOM   1435  HA  ALA B  33      -8.928   3.288  -3.481  1.00  0.16           H  
ATOM   1436  HB1 ALA B  33     -11.188   4.542  -1.904  1.00  0.70           H  
ATOM   1437  HB2 ALA B  33     -10.812   4.879  -3.594  1.00  0.60           H  
ATOM   1438  HB3 ALA B  33      -9.656   5.314  -2.332  1.00  0.66           H  
ATOM   1439  N   LEU B  34      -8.057   3.236  -1.092  1.00  0.11           N  
ATOM   1440  CA  LEU B  34      -7.401   2.845   0.121  1.00  0.12           C  
ATOM   1441  C   LEU B  34      -6.969   4.082   0.851  1.00  0.12           C  
ATOM   1442  O   LEU B  34      -6.307   4.937   0.283  1.00  0.14           O  
ATOM   1443  CB  LEU B  34      -6.204   1.963  -0.198  1.00  0.14           C  
ATOM   1444  CG  LEU B  34      -6.564   0.545  -0.640  1.00  0.15           C  
ATOM   1445  CD1 LEU B  34      -5.395  -0.101  -1.365  1.00  0.23           C  
ATOM   1446  CD2 LEU B  34      -6.946  -0.281   0.576  1.00  0.33           C  
ATOM   1447  H   LEU B  34      -7.630   3.905  -1.666  1.00  0.14           H  
ATOM   1448  HA  LEU B  34      -8.106   2.290   0.732  1.00  0.14           H  
ATOM   1449  HB2 LEU B  34      -5.632   2.438  -0.982  1.00  0.17           H  
ATOM   1450  HB3 LEU B  34      -5.587   1.897   0.686  1.00  0.19           H  
ATOM   1451  HG  LEU B  34      -7.419   0.576  -1.318  1.00  0.18           H  
ATOM   1452 HD11 LEU B  34      -4.531  -0.115  -0.714  1.00  0.94           H  
ATOM   1453 HD12 LEU B  34      -5.165   0.465  -2.255  1.00  1.12           H  
ATOM   1454 HD13 LEU B  34      -5.655  -1.112  -1.638  1.00  0.89           H  
ATOM   1455 HD21 LEU B  34      -7.779   0.187   1.082  1.00  1.07           H  
ATOM   1456 HD22 LEU B  34      -6.099  -0.340   1.251  1.00  0.98           H  
ATOM   1457 HD23 LEU B  34      -7.228  -1.276   0.263  1.00  1.17           H  
ATOM   1458  N   GLU B  35      -7.352   4.176   2.092  1.00  0.14           N  
ATOM   1459  CA  GLU B  35      -7.061   5.323   2.890  1.00  0.16           C  
ATOM   1460  C   GLU B  35      -5.711   5.118   3.553  1.00  0.13           C  
ATOM   1461  O   GLU B  35      -5.588   4.426   4.569  1.00  0.14           O  
ATOM   1462  CB  GLU B  35      -8.170   5.520   3.908  1.00  0.25           C  
ATOM   1463  CG  GLU B  35      -8.137   6.882   4.545  1.00  0.33           C  
ATOM   1464  CD  GLU B  35      -9.205   7.056   5.610  1.00  0.47           C  
ATOM   1465  OE1 GLU B  35      -8.993   6.588   6.748  1.00  1.29           O  
ATOM   1466  OE2 GLU B  35     -10.258   7.658   5.320  1.00  1.01           O  
ATOM   1467  H   GLU B  35      -7.821   3.425   2.503  1.00  0.17           H  
ATOM   1468  HA  GLU B  35      -7.012   6.186   2.243  1.00  0.19           H  
ATOM   1469  HB2 GLU B  35      -9.125   5.401   3.408  1.00  0.25           H  
ATOM   1470  HB3 GLU B  35      -8.076   4.772   4.681  1.00  0.27           H  
ATOM   1471  HG2 GLU B  35      -7.165   7.029   4.993  1.00  0.29           H  
ATOM   1472  HG3 GLU B  35      -8.289   7.614   3.766  1.00  0.36           H  
ATOM   1473  N   ILE B  36      -4.695   5.675   2.921  1.00  0.11           N  
ATOM   1474  CA  ILE B  36      -3.318   5.438   3.316  1.00  0.09           C  
ATOM   1475  C   ILE B  36      -2.809   6.451   4.346  1.00  0.10           C  
ATOM   1476  O   ILE B  36      -3.029   7.662   4.242  1.00  0.12           O  
ATOM   1477  CB  ILE B  36      -2.395   5.463   2.088  1.00  0.11           C  
ATOM   1478  CG1 ILE B  36      -2.796   4.378   1.091  1.00  0.10           C  
ATOM   1479  CG2 ILE B  36      -0.942   5.299   2.501  1.00  0.14           C  
ATOM   1480  CD1 ILE B  36      -3.359   4.932  -0.197  1.00  0.13           C  
ATOM   1481  H   ILE B  36      -4.877   6.256   2.137  1.00  0.12           H  
ATOM   1482  HA  ILE B  36      -3.264   4.446   3.748  1.00  0.10           H  
ATOM   1483  HB  ILE B  36      -2.510   6.424   1.616  1.00  0.13           H  
ATOM   1484 HG12 ILE B  36      -1.931   3.779   0.848  1.00  0.13           H  
ATOM   1485 HG13 ILE B  36      -3.552   3.749   1.540  1.00  0.11           H  
ATOM   1486 HG21 ILE B  36      -0.591   6.214   2.956  1.00  1.02           H  
ATOM   1487 HG22 ILE B  36      -0.342   5.072   1.633  1.00  1.00           H  
ATOM   1488 HG23 ILE B  36      -0.865   4.493   3.217  1.00  1.05           H  
ATOM   1489 HD11 ILE B  36      -4.208   5.563   0.029  1.00  0.97           H  
ATOM   1490 HD12 ILE B  36      -3.675   4.118  -0.833  1.00  0.98           H  
ATOM   1491 HD13 ILE B  36      -2.603   5.513  -0.702  1.00  1.02           H  
ATOM   1492  N   TYR B  37      -2.112   5.918   5.330  1.00  0.11           N  
ATOM   1493  CA  TYR B  37      -1.471   6.687   6.384  1.00  0.12           C  
ATOM   1494  C   TYR B  37      -0.046   6.178   6.525  1.00  0.11           C  
ATOM   1495  O   TYR B  37       0.368   5.312   5.765  1.00  0.11           O  
ATOM   1496  CB  TYR B  37      -2.194   6.516   7.723  1.00  0.16           C  
ATOM   1497  CG  TYR B  37      -3.614   7.040   7.768  1.00  0.39           C  
ATOM   1498  CD1 TYR B  37      -4.640   6.406   7.082  1.00  1.43           C  
ATOM   1499  CD2 TYR B  37      -3.926   8.168   8.519  1.00  1.12           C  
ATOM   1500  CE1 TYR B  37      -5.932   6.881   7.138  1.00  1.59           C  
ATOM   1501  CE2 TYR B  37      -5.219   8.649   8.579  1.00  1.19           C  
ATOM   1502  CZ  TYR B  37      -6.218   8.002   7.885  1.00  0.88           C  
ATOM   1503  OH  TYR B  37      -7.509   8.476   7.937  1.00  1.13           O  
ATOM   1504  H   TYR B  37      -2.005   4.939   5.339  1.00  0.12           H  
ATOM   1505  HA  TYR B  37      -1.455   7.733   6.101  1.00  0.13           H  
ATOM   1506  HB2 TYR B  37      -2.225   5.464   7.967  1.00  0.22           H  
ATOM   1507  HB3 TYR B  37      -1.631   7.040   8.483  1.00  0.21           H  
ATOM   1508  HD1 TYR B  37      -4.415   5.529   6.491  1.00  2.27           H  
ATOM   1509  HD2 TYR B  37      -3.139   8.672   9.061  1.00  2.00           H  
ATOM   1510  HE1 TYR B  37      -6.718   6.373   6.596  1.00  2.50           H  
ATOM   1511  HE2 TYR B  37      -5.443   9.527   9.165  1.00  2.01           H  
ATOM   1512  HH  TYR B  37      -8.125   7.744   7.754  1.00  0.90           H  
ATOM   1513  N   VAL B  38       0.706   6.729   7.463  1.00  0.12           N  
ATOM   1514  CA  VAL B  38       2.044   6.237   7.771  1.00  0.13           C  
ATOM   1515  C   VAL B  38       2.354   6.424   9.249  1.00  0.14           C  
ATOM   1516  O   VAL B  38       2.130   7.492   9.816  1.00  0.17           O  
ATOM   1517  CB  VAL B  38       3.144   6.925   6.920  1.00  0.15           C  
ATOM   1518  CG1 VAL B  38       4.514   6.791   7.578  1.00  0.16           C  
ATOM   1519  CG2 VAL B  38       3.187   6.361   5.509  1.00  0.19           C  
ATOM   1520  H   VAL B  38       0.346   7.472   7.985  1.00  0.13           H  
ATOM   1521  HA  VAL B  38       2.061   5.174   7.553  1.00  0.15           H  
ATOM   1522  HB  VAL B  38       2.907   7.964   6.853  1.00  0.16           H  
ATOM   1523 HG11 VAL B  38       4.628   5.784   7.968  1.00  0.90           H  
ATOM   1524 HG12 VAL B  38       4.596   7.502   8.388  1.00  0.92           H  
ATOM   1525 HG13 VAL B  38       5.284   6.985   6.847  1.00  0.82           H  
ATOM   1526 HG21 VAL B  38       3.370   5.298   5.550  1.00  0.91           H  
ATOM   1527 HG22 VAL B  38       3.980   6.841   4.954  1.00  0.97           H  
ATOM   1528 HG23 VAL B  38       2.242   6.545   5.018  1.00  1.02           H  
ATOM   1529  N   ASP B  39       2.881   5.383   9.858  1.00  0.16           N  
ATOM   1530  CA  ASP B  39       3.274   5.426  11.249  1.00  0.20           C  
ATOM   1531  C   ASP B  39       4.772   5.588  11.322  1.00  0.24           C  
ATOM   1532  O   ASP B  39       5.507   4.607  11.212  1.00  0.35           O  
ATOM   1533  CB  ASP B  39       2.833   4.163  11.991  1.00  0.37           C  
ATOM   1534  CG  ASP B  39       3.143   4.224  13.473  1.00  0.99           C  
ATOM   1535  OD1 ASP B  39       2.413   4.923  14.203  1.00  1.49           O  
ATOM   1536  OD2 ASP B  39       4.116   3.576  13.915  1.00  1.71           O  
ATOM   1537  H   ASP B  39       3.048   4.567   9.336  1.00  0.18           H  
ATOM   1538  HA  ASP B  39       2.815   6.287  11.701  1.00  0.21           H  
ATOM   1539  HB2 ASP B  39       1.768   4.036  11.871  1.00  0.52           H  
ATOM   1540  HB3 ASP B  39       3.343   3.311  11.569  1.00  0.73           H  
ATOM   1541  N   ASP B  40       5.197   6.849  11.431  1.00  0.33           N  
ATOM   1542  CA  ASP B  40       6.607   7.226  11.516  1.00  0.46           C  
ATOM   1543  C   ASP B  40       7.379   6.840  10.258  1.00  0.51           C  
ATOM   1544  O   ASP B  40       7.763   7.691   9.458  1.00  0.90           O  
ATOM   1545  CB  ASP B  40       7.262   6.576  12.737  1.00  0.71           C  
ATOM   1546  CG  ASP B  40       8.717   6.979  12.906  1.00  1.40           C  
ATOM   1547  OD1 ASP B  40       8.987   8.179  13.124  1.00  1.98           O  
ATOM   1548  OD2 ASP B  40       9.594   6.098  12.829  1.00  2.08           O  
ATOM   1549  H   ASP B  40       4.531   7.560  11.463  1.00  0.48           H  
ATOM   1550  HA  ASP B  40       6.649   8.296  11.630  1.00  0.60           H  
ATOM   1551  HB2 ASP B  40       6.721   6.862  13.626  1.00  0.93           H  
ATOM   1552  HB3 ASP B  40       7.216   5.499  12.619  1.00  0.92           H  
ATOM   1553  N   GLU B  41       7.569   5.547  10.092  1.00  0.40           N  
ATOM   1554  CA  GLU B  41       8.438   5.002   9.076  1.00  0.60           C  
ATOM   1555  C   GLU B  41       7.695   4.025   8.170  1.00  0.45           C  
ATOM   1556  O   GLU B  41       8.274   3.498   7.219  1.00  0.48           O  
ATOM   1557  CB  GLU B  41       9.582   4.268   9.773  1.00  1.02           C  
ATOM   1558  CG  GLU B  41       9.083   3.260  10.801  1.00  1.19           C  
ATOM   1559  CD  GLU B  41      10.198   2.489  11.477  1.00  1.70           C  
ATOM   1560  OE1 GLU B  41      10.953   1.775  10.781  1.00  1.96           O  
ATOM   1561  OE2 GLU B  41      10.312   2.575  12.719  1.00  2.39           O  
ATOM   1562  H   GLU B  41       7.095   4.924  10.687  1.00  0.54           H  
ATOM   1563  HA  GLU B  41       8.838   5.812   8.489  1.00  0.75           H  
ATOM   1564  HB2 GLU B  41      10.166   3.743   9.031  1.00  1.23           H  
ATOM   1565  HB3 GLU B  41      10.210   4.989  10.276  1.00  1.14           H  
ATOM   1566  HG2 GLU B  41       8.522   3.794  11.563  1.00  1.12           H  
ATOM   1567  HG3 GLU B  41       8.432   2.559  10.303  1.00  1.15           H  
ATOM   1568  N   LYS B  42       6.421   3.764   8.452  1.00  0.32           N  
ATOM   1569  CA  LYS B  42       5.731   2.711   7.721  1.00  0.28           C  
ATOM   1570  C   LYS B  42       4.364   3.126   7.222  1.00  0.20           C  
ATOM   1571  O   LYS B  42       3.695   3.948   7.818  1.00  0.18           O  
ATOM   1572  CB  LYS B  42       5.619   1.455   8.588  1.00  0.35           C  
ATOM   1573  CG  LYS B  42       4.528   1.554   9.636  1.00  0.44           C  
ATOM   1574  CD  LYS B  42       4.560   0.398  10.618  1.00  0.52           C  
ATOM   1575  CE  LYS B  42       3.287   0.372  11.443  1.00  0.41           C  
ATOM   1576  NZ  LYS B  42       3.398  -0.507  12.635  1.00  0.83           N  
ATOM   1577  H   LYS B  42       5.950   4.274   9.151  1.00  0.28           H  
ATOM   1578  HA  LYS B  42       6.323   2.494   6.864  1.00  0.31           H  
ATOM   1579  HB2 LYS B  42       5.408   0.607   7.955  1.00  0.43           H  
ATOM   1580  HB3 LYS B  42       6.560   1.296   9.092  1.00  0.40           H  
ATOM   1581  HG2 LYS B  42       4.654   2.475  10.183  1.00  0.85           H  
ATOM   1582  HG3 LYS B  42       3.568   1.561   9.136  1.00  0.80           H  
ATOM   1583  HD2 LYS B  42       4.649  -0.530  10.072  1.00  0.88           H  
ATOM   1584  HD3 LYS B  42       5.406   0.518  11.279  1.00  0.96           H  
ATOM   1585  HE2 LYS B  42       3.070   1.378  11.768  1.00  0.57           H  
ATOM   1586  HE3 LYS B  42       2.481   0.017  10.814  1.00  0.49           H  
ATOM   1587  HZ1 LYS B  42       2.471  -0.601  13.098  1.00  1.48           H  
ATOM   1588  HZ2 LYS B  42       4.072  -0.093  13.318  1.00  1.30           H  
ATOM   1589  HZ3 LYS B  42       3.738  -1.455  12.359  1.00  1.23           H  
ATOM   1590  N   ILE B  43       3.954   2.499   6.140  1.00  0.16           N  
ATOM   1591  CA  ILE B  43       2.739   2.853   5.431  1.00  0.13           C  
ATOM   1592  C   ILE B  43       1.555   2.025   5.931  1.00  0.12           C  
ATOM   1593  O   ILE B  43       1.688   0.830   6.184  1.00  0.13           O  
ATOM   1594  CB  ILE B  43       2.943   2.608   3.928  1.00  0.12           C  
ATOM   1595  CG1 ILE B  43       4.250   3.256   3.461  1.00  0.20           C  
ATOM   1596  CG2 ILE B  43       1.773   3.136   3.131  1.00  0.12           C  
ATOM   1597  CD1 ILE B  43       4.715   2.777   2.105  1.00  0.47           C  
ATOM   1598  H   ILE B  43       4.496   1.756   5.792  1.00  0.16           H  
ATOM   1599  HA  ILE B  43       2.536   3.902   5.590  1.00  0.14           H  
ATOM   1600  HB  ILE B  43       3.006   1.542   3.767  1.00  0.11           H  
ATOM   1601 HG12 ILE B  43       4.113   4.324   3.404  1.00  0.49           H  
ATOM   1602 HG13 ILE B  43       5.030   3.034   4.178  1.00  0.59           H  
ATOM   1603 HG21 ILE B  43       1.805   4.214   3.111  1.00  0.40           H  
ATOM   1604 HG22 ILE B  43       0.851   2.811   3.595  1.00  0.38           H  
ATOM   1605 HG23 ILE B  43       1.828   2.749   2.120  1.00  0.36           H  
ATOM   1606 HD11 ILE B  43       3.969   3.018   1.362  1.00  1.27           H  
ATOM   1607 HD12 ILE B  43       4.864   1.708   2.133  1.00  0.99           H  
ATOM   1608 HD13 ILE B  43       5.644   3.264   1.851  1.00  0.77           H  
ATOM   1609  N   ILE B  44       0.403   2.665   6.078  1.00  0.12           N  
ATOM   1610  CA  ILE B  44      -0.783   2.006   6.615  1.00  0.13           C  
ATOM   1611  C   ILE B  44      -1.940   2.153   5.637  1.00  0.12           C  
ATOM   1612  O   ILE B  44      -2.507   3.233   5.503  1.00  0.12           O  
ATOM   1613  CB  ILE B  44      -1.238   2.595   7.978  1.00  0.14           C  
ATOM   1614  CG1 ILE B  44      -0.154   3.476   8.620  1.00  0.14           C  
ATOM   1615  CG2 ILE B  44      -1.643   1.469   8.924  1.00  0.18           C  
ATOM   1616  CD1 ILE B  44       1.064   2.729   9.117  1.00  0.15           C  
ATOM   1617  H   ILE B  44       0.341   3.604   5.799  1.00  0.13           H  
ATOM   1618  HA  ILE B  44      -0.559   0.956   6.748  1.00  0.14           H  
ATOM   1619  HB  ILE B  44      -2.117   3.202   7.797  1.00  0.14           H  
ATOM   1620 HG12 ILE B  44       0.187   4.195   7.890  1.00  0.13           H  
ATOM   1621 HG13 ILE B  44      -0.583   4.005   9.459  1.00  0.14           H  
ATOM   1622 HG21 ILE B  44      -1.969   1.884   9.869  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -0.798   0.817   9.090  1.00  0.75           H  
ATOM   1624 HG23 ILE B  44      -2.451   0.904   8.484  1.00  0.79           H  
ATOM   1625 HD11 ILE B  44       1.350   1.982   8.392  1.00  0.90           H  
ATOM   1626 HD12 ILE B  44       0.843   2.256  10.063  1.00  1.01           H  
ATOM   1627 HD13 ILE B  44       1.877   3.433   9.242  1.00  0.96           H  
ATOM   1628  N   LEU B  45      -2.275   1.082   4.945  1.00  0.13           N  
ATOM   1629  CA  LEU B  45      -3.372   1.113   3.993  1.00  0.12           C  
ATOM   1630  C   LEU B  45      -4.640   0.558   4.613  1.00  0.12           C  
ATOM   1631  O   LEU B  45      -4.749  -0.637   4.869  1.00  0.12           O  
ATOM   1632  CB  LEU B  45      -3.045   0.303   2.732  1.00  0.12           C  
ATOM   1633  CG  LEU B  45      -2.277   1.044   1.640  1.00  0.11           C  
ATOM   1634  CD1 LEU B  45      -0.891   1.433   2.116  1.00  0.12           C  
ATOM   1635  CD2 LEU B  45      -2.185   0.187   0.389  1.00  0.12           C  
ATOM   1636  H   LEU B  45      -1.789   0.239   5.091  1.00  0.15           H  
ATOM   1637  HA  LEU B  45      -3.539   2.147   3.715  1.00  0.13           H  
ATOM   1638  HB2 LEU B  45      -2.456  -0.562   3.031  1.00  0.13           H  
ATOM   1639  HB3 LEU B  45      -3.978  -0.051   2.307  1.00  0.12           H  
ATOM   1640  HG  LEU B  45      -2.812   1.949   1.385  1.00  0.12           H  
ATOM   1641 HD11 LEU B  45      -0.972   2.057   2.994  1.00  1.03           H  
ATOM   1642 HD12 LEU B  45      -0.381   1.976   1.333  1.00  0.91           H  
ATOM   1643 HD13 LEU B  45      -0.332   0.543   2.359  1.00  0.91           H  
ATOM   1644 HD21 LEU B  45      -1.698  -0.747   0.629  1.00  0.95           H  
ATOM   1645 HD22 LEU B  45      -1.614   0.708  -0.363  1.00  0.96           H  
ATOM   1646 HD23 LEU B  45      -3.179  -0.012   0.013  1.00  0.93           H  
ATOM   1647  N   LYS B  46      -5.589   1.421   4.873  1.00  0.15           N  
ATOM   1648  CA  LYS B  46      -6.923   0.980   5.226  1.00  0.18           C  
ATOM   1649  C   LYS B  46      -7.774   1.101   4.000  1.00  0.20           C  
ATOM   1650  O   LYS B  46      -7.452   1.856   3.101  1.00  0.44           O  
ATOM   1651  CB  LYS B  46      -7.504   1.819   6.368  1.00  0.30           C  
ATOM   1652  CG  LYS B  46      -6.720   1.729   7.661  1.00  0.93           C  
ATOM   1653  CD  LYS B  46      -7.429   2.458   8.791  1.00  1.04           C  
ATOM   1654  CE  LYS B  46      -7.599   3.937   8.483  1.00  1.68           C  
ATOM   1655  NZ  LYS B  46      -8.925   4.241   7.875  1.00  1.98           N  
ATOM   1656  H   LYS B  46      -5.398   2.386   4.809  1.00  0.17           H  
ATOM   1657  HA  LYS B  46      -6.894  -0.063   5.513  1.00  0.25           H  
ATOM   1658  HB2 LYS B  46      -7.525   2.855   6.065  1.00  0.82           H  
ATOM   1659  HB3 LYS B  46      -8.513   1.491   6.567  1.00  1.01           H  
ATOM   1660  HG2 LYS B  46      -6.602   0.690   7.930  1.00  1.51           H  
ATOM   1661  HG3 LYS B  46      -5.749   2.180   7.512  1.00  1.43           H  
ATOM   1662  HD2 LYS B  46      -8.406   2.016   8.925  1.00  1.25           H  
ATOM   1663  HD3 LYS B  46      -6.852   2.348   9.697  1.00  1.64           H  
ATOM   1664  HE2 LYS B  46      -7.497   4.497   9.400  1.00  2.30           H  
ATOM   1665  HE3 LYS B  46      -6.822   4.229   7.792  1.00  2.10           H  
ATOM   1666  HZ1 LYS B  46      -9.164   3.535   7.146  1.00  2.33           H  
ATOM   1667  HZ2 LYS B  46      -8.911   5.186   7.429  1.00  2.34           H  
ATOM   1668  HZ3 LYS B  46      -9.671   4.232   8.604  1.00  2.22           H  
ATOM   1669  N   LYS B  47      -8.819   0.329   3.919  1.00  0.18           N  
ATOM   1670  CA  LYS B  47      -9.714   0.451   2.800  1.00  0.22           C  
ATOM   1671  C   LYS B  47     -10.565   1.697   2.988  1.00  0.23           C  
ATOM   1672  O   LYS B  47     -10.948   2.033   4.111  1.00  0.32           O  
ATOM   1673  CB  LYS B  47     -10.562  -0.813   2.659  1.00  0.38           C  
ATOM   1674  CG  LYS B  47     -11.972  -0.712   3.210  1.00  0.54           C  
ATOM   1675  CD  LYS B  47     -12.909  -1.608   2.424  1.00  0.88           C  
ATOM   1676  CE  LYS B  47     -12.974  -1.155   0.974  1.00  1.63           C  
ATOM   1677  NZ  LYS B  47     -13.890  -1.987   0.148  1.00  2.20           N  
ATOM   1678  H   LYS B  47      -8.986  -0.340   4.617  1.00  0.28           H  
ATOM   1679  HA  LYS B  47      -9.112   0.579   1.907  1.00  0.22           H  
ATOM   1680  HB2 LYS B  47     -10.632  -1.077   1.614  1.00  0.63           H  
ATOM   1681  HB3 LYS B  47     -10.051  -1.608   3.188  1.00  0.36           H  
ATOM   1682  HG2 LYS B  47     -11.973  -1.015   4.245  1.00  0.61           H  
ATOM   1683  HG3 LYS B  47     -12.311   0.310   3.124  1.00  0.61           H  
ATOM   1684  HD2 LYS B  47     -12.535  -2.619   2.461  1.00  1.27           H  
ATOM   1685  HD3 LYS B  47     -13.896  -1.561   2.856  1.00  0.75           H  
ATOM   1686  HE2 LYS B  47     -13.314  -0.132   0.953  1.00  1.88           H  
ATOM   1687  HE3 LYS B  47     -11.978  -1.209   0.557  1.00  1.99           H  
ATOM   1688  HZ1 LYS B  47     -14.871  -1.901   0.494  1.00  2.46           H  
ATOM   1689  HZ2 LYS B  47     -13.607  -2.988   0.190  1.00  2.28           H  
ATOM   1690  HZ3 LYS B  47     -13.855  -1.670  -0.849  1.00  2.75           H  
ATOM   1691  N   TYR B  48     -10.806   2.410   1.905  1.00  0.23           N  
ATOM   1692  CA  TYR B  48     -11.576   3.636   1.969  1.00  0.31           C  
ATOM   1693  C   TYR B  48     -12.974   3.353   2.488  1.00  0.50           C  
ATOM   1694  O   TYR B  48     -13.534   2.279   2.254  1.00  0.60           O  
ATOM   1695  CB  TYR B  48     -11.607   4.303   0.593  1.00  0.27           C  
ATOM   1696  CG  TYR B  48     -12.600   5.438   0.436  1.00  0.85           C  
ATOM   1697  CD1 TYR B  48     -12.449   6.634   1.132  1.00  1.77           C  
ATOM   1698  CD2 TYR B  48     -13.680   5.316  -0.429  1.00  1.70           C  
ATOM   1699  CE1 TYR B  48     -13.351   7.670   0.972  1.00  2.45           C  
ATOM   1700  CE2 TYR B  48     -14.584   6.346  -0.592  1.00  2.36           C  
ATOM   1701  CZ  TYR B  48     -14.415   7.519   0.107  1.00  2.50           C  
ATOM   1702  OH  TYR B  48     -15.314   8.547  -0.060  1.00  3.32           O  
ATOM   1703  H   TYR B  48     -10.466   2.100   1.036  1.00  0.25           H  
ATOM   1704  HA  TYR B  48     -11.078   4.296   2.664  1.00  0.34           H  
ATOM   1705  HB2 TYR B  48     -10.626   4.703   0.388  1.00  0.79           H  
ATOM   1706  HB3 TYR B  48     -11.841   3.553  -0.151  1.00  0.72           H  
ATOM   1707  HD1 TYR B  48     -11.617   6.746   1.810  1.00  2.35           H  
ATOM   1708  HD2 TYR B  48     -13.812   4.395  -0.976  1.00  2.29           H  
ATOM   1709  HE1 TYR B  48     -13.219   8.592   1.521  1.00  3.28           H  
ATOM   1710  HE2 TYR B  48     -15.418   6.231  -1.270  1.00  3.14           H  
ATOM   1711  HH  TYR B  48     -16.203   8.179  -0.168  1.00  3.63           H  
ATOM   1712  N   LYS B  49     -13.523   4.323   3.194  1.00  0.60           N  
ATOM   1713  CA  LYS B  49     -14.834   4.181   3.799  1.00  0.78           C  
ATOM   1714  C   LYS B  49     -15.885   4.063   2.705  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -16.056   4.977   1.900  1.00  0.73           O  
ATOM   1716  CB  LYS B  49     -15.127   5.397   4.680  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -16.455   5.330   5.421  1.00  1.30           C  
ATOM   1718  CD  LYS B  49     -16.478   4.218   6.456  1.00  1.31           C  
ATOM   1719  CE  LYS B  49     -15.505   4.495   7.588  1.00  1.50           C  
ATOM   1720  NZ  LYS B  49     -15.680   3.539   8.711  1.00  2.21           N  
ATOM   1721  H   LYS B  49     -13.026   5.160   3.313  1.00  0.58           H  
ATOM   1722  HA  LYS B  49     -14.839   3.286   4.402  1.00  0.86           H  
ATOM   1723  HB2 LYS B  49     -14.335   5.497   5.408  1.00  1.03           H  
ATOM   1724  HB3 LYS B  49     -15.136   6.275   4.050  1.00  0.90           H  
ATOM   1725  HG2 LYS B  49     -16.616   6.269   5.926  1.00  1.63           H  
ATOM   1726  HG3 LYS B  49     -17.247   5.163   4.705  1.00  1.62           H  
ATOM   1727  HD2 LYS B  49     -17.476   4.136   6.861  1.00  1.60           H  
ATOM   1728  HD3 LYS B  49     -16.204   3.291   5.978  1.00  1.46           H  
ATOM   1729  HE2 LYS B  49     -14.499   4.410   7.207  1.00  1.70           H  
ATOM   1730  HE3 LYS B  49     -15.671   5.499   7.948  1.00  1.75           H  
ATOM   1731  HZ1 LYS B  49     -15.010   3.766   9.478  1.00  2.42           H  
ATOM   1732  HZ2 LYS B  49     -15.502   2.563   8.391  1.00  2.62           H  
ATOM   1733  HZ3 LYS B  49     -16.652   3.597   9.085  1.00  2.74           H  
ATOM   1734  N   PRO B  50     -16.612   2.937   2.667  1.00  0.89           N  
ATOM   1735  CA  PRO B  50     -17.551   2.647   1.591  1.00  0.97           C  
ATOM   1736  C   PRO B  50     -18.872   3.373   1.785  1.00  1.09           C  
ATOM   1737  O   PRO B  50     -19.923   2.928   1.318  1.00  1.25           O  
ATOM   1738  CB  PRO B  50     -17.728   1.136   1.701  1.00  1.04           C  
ATOM   1739  CG  PRO B  50     -17.577   0.851   3.153  1.00  1.08           C  
ATOM   1740  CD  PRO B  50     -16.590   1.859   3.678  1.00  0.99           C  
ATOM   1741  HA  PRO B  50     -17.135   2.900   0.629  1.00  0.93           H  
ATOM   1742  HB2 PRO B  50     -18.706   0.860   1.343  1.00  1.14           H  
ATOM   1743  HB3 PRO B  50     -16.963   0.636   1.122  1.00  1.00           H  
ATOM   1744  HG2 PRO B  50     -18.530   0.965   3.648  1.00  1.18           H  
ATOM   1745  HG3 PRO B  50     -17.198  -0.152   3.290  1.00  1.10           H  
ATOM   1746  HD2 PRO B  50     -16.908   2.228   4.640  1.00  1.06           H  
ATOM   1747  HD3 PRO B  50     -15.612   1.423   3.747  1.00  0.96           H  
ATOM   1748  N   ASN B  51     -18.801   4.498   2.476  1.00  1.09           N  
ATOM   1749  CA  ASN B  51     -19.961   5.317   2.728  1.00  1.23           C  
ATOM   1750  C   ASN B  51     -20.408   6.005   1.449  1.00  1.30           C  
ATOM   1751  O   ASN B  51     -19.793   6.976   0.999  1.00  1.38           O  
ATOM   1752  CB  ASN B  51     -19.669   6.355   3.809  1.00  1.36           C  
ATOM   1753  CG  ASN B  51     -20.840   7.295   4.046  1.00  1.53           C  
ATOM   1754  OD1 ASN B  51     -22.002   6.906   3.915  1.00  1.46           O  
ATOM   1755  ND2 ASN B  51     -20.541   8.535   4.395  1.00  2.26           N  
ATOM   1756  H   ASN B  51     -17.931   4.786   2.821  1.00  1.07           H  
ATOM   1757  HA  ASN B  51     -20.746   4.666   3.074  1.00  1.33           H  
ATOM   1758  HB2 ASN B  51     -19.451   5.841   4.731  1.00  1.45           H  
ATOM   1759  HB3 ASN B  51     -18.812   6.940   3.514  1.00  1.36           H  
ATOM   1760 HD21 ASN B  51     -19.593   8.775   4.487  1.00  2.80           H  
ATOM   1761 HD22 ASN B  51     -21.278   9.174   4.533  1.00  2.39           H  
ATOM   1762  N   MET B  52     -21.455   5.479   0.852  1.00  1.45           N  
ATOM   1763  CA  MET B  52     -21.998   6.042  -0.367  1.00  1.69           C  
ATOM   1764  C   MET B  52     -23.362   6.660  -0.095  1.00  1.96           C  
ATOM   1765  O   MET B  52     -24.330   5.961   0.209  1.00  2.32           O  
ATOM   1766  CB  MET B  52     -22.073   4.966  -1.457  1.00  1.99           C  
ATOM   1767  CG  MET B  52     -22.677   3.651  -0.986  1.00  2.40           C  
ATOM   1768  SD  MET B  52     -22.470   2.321  -2.187  1.00  2.84           S  
ATOM   1769  CE  MET B  52     -23.252   0.970  -1.312  1.00  3.37           C  
ATOM   1770  H   MET B  52     -21.882   4.691   1.246  1.00  1.51           H  
ATOM   1771  HA  MET B  52     -21.325   6.822  -0.691  1.00  1.67           H  
ATOM   1772  HB2 MET B  52     -22.676   5.339  -2.272  1.00  2.27           H  
ATOM   1773  HB3 MET B  52     -21.076   4.768  -1.820  1.00  2.12           H  
ATOM   1774  HG2 MET B  52     -22.195   3.360  -0.064  1.00  2.53           H  
ATOM   1775  HG3 MET B  52     -23.732   3.797  -0.810  1.00  2.74           H  
ATOM   1776  HE1 MET B  52     -23.219   0.079  -1.921  1.00  3.58           H  
ATOM   1777  HE2 MET B  52     -24.279   1.225  -1.100  1.00  3.79           H  
ATOM   1778  HE3 MET B  52     -22.727   0.790  -0.385  1.00  3.74           H  
ATOM   1779  N   THR B  53     -23.423   7.977  -0.180  1.00  1.96           N  
ATOM   1780  CA  THR B  53     -24.646   8.707   0.102  1.00  2.28           C  
ATOM   1781  C   THR B  53     -25.623   8.577  -1.059  1.00  2.56           C  
ATOM   1782  O   THR B  53     -26.844   8.495  -0.804  1.00  2.83           O  
ATOM   1783  CB  THR B  53     -24.361  10.191   0.411  1.00  2.44           C  
ATOM   1784  OG1 THR B  53     -25.584  10.891   0.675  1.00  2.57           O  
ATOM   1785  CG2 THR B  53     -23.620  10.869  -0.733  1.00  3.04           C  
ATOM   1786  OXT THR B  53     -25.164   8.513  -2.219  1.00  2.96           O  
ATOM   1787  H   THR B  53     -22.625   8.475  -0.450  1.00  1.84           H  
ATOM   1788  HA  THR B  53     -25.090   8.267   0.981  1.00  2.47           H  
ATOM   1789  HB  THR B  53     -23.742  10.236   1.295  1.00  2.64           H  
ATOM   1790  HG1 THR B  53     -26.327  10.384   0.318  1.00  2.90           H  
ATOM   1791 HG21 THR B  53     -22.676  10.372  -0.892  1.00  3.57           H  
ATOM   1792 HG22 THR B  53     -23.444  11.908  -0.486  1.00  3.18           H  
ATOM   1793 HG23 THR B  53     -24.213  10.807  -1.633  1.00  3.40           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       4.442  14.488   5.864  1.00  1.54           N  
ATOM      2  CA  MET A   1       5.748  13.802   6.014  1.00  0.91           C  
ATOM      3  C   MET A   1       5.610  12.603   6.958  1.00  0.89           C  
ATOM      4  O   MET A   1       6.593  12.065   7.464  1.00  1.68           O  
ATOM      5  CB  MET A   1       6.804  14.792   6.528  1.00  1.24           C  
ATOM      6  CG  MET A   1       8.236  14.297   6.387  1.00  1.65           C  
ATOM      7  SD  MET A   1       9.456  15.554   6.823  1.00  2.37           S  
ATOM      8  CE  MET A   1       9.029  15.857   8.536  1.00  2.99           C  
ATOM      9  H1  MET A   1       3.747  13.840   5.437  1.00  1.92           H  
ATOM     10  H2  MET A   1       4.541  15.322   5.244  1.00  2.02           H  
ATOM     11  H3  MET A   1       4.087  14.799   6.790  1.00  2.05           H  
ATOM     12  HA  MET A   1       6.050  13.439   5.041  1.00  1.37           H  
ATOM     13  HB2 MET A   1       6.710  15.716   5.976  1.00  1.81           H  
ATOM     14  HB3 MET A   1       6.615  14.989   7.574  1.00  1.90           H  
ATOM     15  HG2 MET A   1       8.372  13.445   7.036  1.00  1.92           H  
ATOM     16  HG3 MET A   1       8.399  13.996   5.363  1.00  2.30           H  
ATOM     17  HE1 MET A   1       9.128  14.941   9.098  1.00  3.37           H  
ATOM     18  HE2 MET A   1       8.010  16.209   8.596  1.00  3.04           H  
ATOM     19  HE3 MET A   1       9.692  16.605   8.945  1.00  3.56           H  
ATOM     20  N   LYS A   2       4.369  12.196   7.188  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.056  11.015   7.976  1.00  0.49           C  
ATOM     22  C   LYS A   2       2.789  10.391   7.378  1.00  0.38           C  
ATOM     23  O   LYS A   2       2.696  10.239   6.161  1.00  0.43           O  
ATOM     24  CB  LYS A   2       3.855  11.412   9.448  1.00  0.61           C  
ATOM     25  CG  LYS A   2       3.627  10.243  10.402  1.00  1.19           C  
ATOM     26  CD  LYS A   2       2.578  10.594  11.450  1.00  1.30           C  
ATOM     27  CE  LYS A   2       1.874   9.352  11.982  1.00  1.32           C  
ATOM     28  NZ  LYS A   2       2.742   8.523  12.865  1.00  1.86           N  
ATOM     29  H   LYS A   2       3.621  12.712   6.811  1.00  1.30           H  
ATOM     30  HA  LYS A   2       4.875  10.322   7.895  1.00  0.50           H  
ATOM     31  HB2 LYS A   2       4.738  11.935   9.773  1.00  1.27           H  
ATOM     32  HB3 LYS A   2       3.008  12.076   9.514  1.00  1.20           H  
ATOM     33  HG2 LYS A   2       3.287   9.388   9.837  1.00  1.85           H  
ATOM     34  HG3 LYS A   2       4.555  10.006  10.900  1.00  1.95           H  
ATOM     35  HD2 LYS A   2       3.059  11.103  12.272  1.00  1.72           H  
ATOM     36  HD3 LYS A   2       1.842  11.247  10.997  1.00  1.43           H  
ATOM     37  HE2 LYS A   2       1.006   9.662  12.541  1.00  1.16           H  
ATOM     38  HE3 LYS A   2       1.561   8.755  11.134  1.00  1.67           H  
ATOM     39  HZ1 LYS A   2       2.359   7.554  12.941  1.00  2.48           H  
ATOM     40  HZ2 LYS A   2       2.775   8.937  13.824  1.00  2.28           H  
ATOM     41  HZ3 LYS A   2       3.709   8.480  12.491  1.00  1.94           H  
ATOM     42  N   SER A   3       1.829  10.024   8.210  1.00  0.32           N  
ATOM     43  CA  SER A   3       0.530   9.625   7.738  1.00  0.24           C  
ATOM     44  C   SER A   3      -0.145  10.767   7.035  1.00  0.25           C  
ATOM     45  O   SER A   3      -0.253  11.870   7.570  1.00  0.41           O  
ATOM     46  CB  SER A   3      -0.308   9.181   8.924  1.00  0.29           C  
ATOM     47  OG  SER A   3      -0.431  10.225   9.876  1.00  1.15           O  
ATOM     48  H   SER A   3       2.004   9.992   9.175  1.00  0.38           H  
ATOM     49  HA  SER A   3       0.646   8.803   7.030  1.00  0.21           H  
ATOM     50  HB2 SER A   3      -1.291   8.896   8.586  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.180   8.344   9.396  1.00  0.98           H  
ATOM     52  HG  SER A   3      -0.425  11.080   9.417  1.00  1.28           H  
ATOM     53  N   THR A   4      -0.595  10.497   5.841  1.00  0.20           N  
ATOM     54  CA  THR A   4      -1.235  11.502   5.054  1.00  0.20           C  
ATOM     55  C   THR A   4      -2.745  11.416   5.201  1.00  0.21           C  
ATOM     56  O   THR A   4      -3.444  12.428   5.172  1.00  0.26           O  
ATOM     57  CB  THR A   4      -0.831  11.346   3.587  1.00  0.19           C  
ATOM     58  OG1 THR A   4      -0.951   9.969   3.203  1.00  0.19           O  
ATOM     59  CG2 THR A   4       0.597  11.812   3.381  1.00  0.24           C  
ATOM     60  H   THR A   4      -0.481   9.596   5.470  1.00  0.30           H  
ATOM     61  HA  THR A   4      -0.891  12.462   5.405  1.00  0.24           H  
ATOM     62  HB  THR A   4      -1.488  11.945   2.979  1.00  0.20           H  
ATOM     63  HG1 THR A   4      -1.823   9.643   3.438  1.00  0.38           H  
ATOM     64 HG21 THR A   4       0.692  12.834   3.715  1.00  0.84           H  
ATOM     65 HG22 THR A   4       0.850  11.751   2.332  1.00  0.96           H  
ATOM     66 HG23 THR A   4       1.265  11.183   3.951  1.00  1.11           H  
ATOM     67  N   GLY A   5      -3.244  10.199   5.392  1.00  0.19           N  
ATOM     68  CA  GLY A   5      -4.676   9.985   5.389  1.00  0.22           C  
ATOM     69  C   GLY A   5      -5.212  10.163   3.989  1.00  0.22           C  
ATOM     70  O   GLY A   5      -6.330  10.625   3.778  1.00  0.36           O  
ATOM     71  H   GLY A   5      -2.637   9.443   5.522  1.00  0.19           H  
ATOM     72  HA2 GLY A   5      -4.882   8.979   5.735  1.00  0.22           H  
ATOM     73  HA3 GLY A   5      -5.148  10.696   6.049  1.00  0.26           H  
ATOM     74  N   ILE A   6      -4.383   9.778   3.041  1.00  0.14           N  
ATOM     75  CA  ILE A   6      -4.599  10.055   1.637  1.00  0.14           C  
ATOM     76  C   ILE A   6      -5.077   8.795   0.928  1.00  0.12           C  
ATOM     77  O   ILE A   6      -4.422   7.757   0.990  1.00  0.11           O  
ATOM     78  CB  ILE A   6      -3.278  10.597   1.011  1.00  0.16           C  
ATOM     79  CG1 ILE A   6      -3.373  12.111   0.786  1.00  0.18           C  
ATOM     80  CG2 ILE A   6      -2.932   9.902  -0.302  1.00  0.17           C  
ATOM     81  CD1 ILE A   6      -3.578  12.915   2.049  1.00  0.19           C  
ATOM     82  H   ILE A   6      -3.597   9.250   3.296  1.00  0.22           H  
ATOM     83  HA  ILE A   6      -5.358  10.819   1.554  1.00  0.16           H  
ATOM     84  HB  ILE A   6      -2.471  10.398   1.724  1.00  0.17           H  
ATOM     85 HG12 ILE A   6      -2.461  12.455   0.323  1.00  0.20           H  
ATOM     86 HG13 ILE A   6      -4.204  12.314   0.125  1.00  0.20           H  
ATOM     87 HG21 ILE A   6      -2.803   8.844  -0.126  1.00  1.05           H  
ATOM     88 HG22 ILE A   6      -2.015  10.315  -0.695  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -3.730  10.054  -1.013  1.00  0.98           H  
ATOM     90 HD11 ILE A   6      -2.769  12.717   2.736  1.00  1.02           H  
ATOM     91 HD12 ILE A   6      -4.517  12.637   2.505  1.00  1.05           H  
ATOM     92 HD13 ILE A   6      -3.593  13.967   1.806  1.00  1.01           H  
ATOM     93  N   VAL A   7      -6.232   8.866   0.286  1.00  0.13           N  
ATOM     94  CA  VAL A   7      -6.768   7.690  -0.374  1.00  0.12           C  
ATOM     95  C   VAL A   7      -6.306   7.630  -1.825  1.00  0.13           C  
ATOM     96  O   VAL A   7      -6.113   8.662  -2.478  1.00  0.16           O  
ATOM     97  CB  VAL A   7      -8.317   7.606  -0.321  1.00  0.15           C  
ATOM     98  CG1 VAL A   7      -8.859   8.199   0.964  1.00  0.22           C  
ATOM     99  CG2 VAL A   7      -8.977   8.251  -1.533  1.00  0.21           C  
ATOM    100  H   VAL A   7      -6.729   9.715   0.258  1.00  0.15           H  
ATOM    101  HA  VAL A   7      -6.367   6.824   0.151  1.00  0.10           H  
ATOM    102  HB  VAL A   7      -8.577   6.558  -0.325  1.00  0.12           H  
ATOM    103 HG11 VAL A   7      -9.937   8.257   0.906  1.00  0.59           H  
ATOM    104 HG12 VAL A   7      -8.452   9.188   1.108  1.00  0.66           H  
ATOM    105 HG13 VAL A   7      -8.580   7.568   1.794  1.00  0.75           H  
ATOM    106 HG21 VAL A   7     -10.036   8.360  -1.350  1.00  0.99           H  
ATOM    107 HG22 VAL A   7      -8.828   7.619  -2.399  1.00  1.01           H  
ATOM    108 HG23 VAL A   7      -8.537   9.222  -1.711  1.00  1.01           H  
ATOM    109  N   ARG A   8      -6.109   6.416  -2.309  1.00  0.12           N  
ATOM    110  CA  ARG A   8      -5.736   6.179  -3.693  1.00  0.14           C  
ATOM    111  C   ARG A   8      -6.505   4.992  -4.245  1.00  0.15           C  
ATOM    112  O   ARG A   8      -6.937   4.123  -3.492  1.00  0.13           O  
ATOM    113  CB  ARG A   8      -4.231   5.927  -3.812  1.00  0.14           C  
ATOM    114  CG  ARG A   8      -3.384   7.144  -3.488  1.00  0.20           C  
ATOM    115  CD  ARG A   8      -3.572   8.222  -4.536  1.00  0.32           C  
ATOM    116  NE  ARG A   8      -2.754   9.406  -4.272  1.00  0.48           N  
ATOM    117  CZ  ARG A   8      -2.233  10.174  -5.226  1.00  0.65           C  
ATOM    118  NH1 ARG A   8      -2.421   9.872  -6.504  1.00  1.60           N  
ATOM    119  NH2 ARG A   8      -1.516  11.243  -4.903  1.00  0.67           N  
ATOM    120  H   ARG A   8      -6.215   5.646  -1.707  1.00  0.11           H  
ATOM    121  HA  ARG A   8      -5.993   7.055  -4.268  1.00  0.16           H  
ATOM    122  HB2 ARG A   8      -3.953   5.127  -3.140  1.00  0.15           H  
ATOM    123  HB3 ARG A   8      -4.010   5.627  -4.826  1.00  0.19           H  
ATOM    124  HG2 ARG A   8      -3.678   7.533  -2.525  1.00  0.27           H  
ATOM    125  HG3 ARG A   8      -2.344   6.854  -3.463  1.00  0.28           H  
ATOM    126  HD2 ARG A   8      -3.302   7.814  -5.497  1.00  0.49           H  
ATOM    127  HD3 ARG A   8      -4.612   8.513  -4.551  1.00  0.56           H  
ATOM    128  HE  ARG A   8      -2.595   9.640  -3.332  1.00  1.17           H  
ATOM    129 HH11 ARG A   8      -2.953   9.055  -6.764  1.00  1.86           H  
ATOM    130 HH12 ARG A   8      -2.048  10.467  -7.225  1.00  2.14           H  
ATOM    131 HH21 ARG A   8      -1.364  11.483  -3.932  1.00  1.05           H  
ATOM    132 HH22 ARG A   8      -1.110  11.817  -5.626  1.00  0.99           H  
ATOM    133  N   LYS A   9      -6.686   4.978  -5.551  1.00  0.18           N  
ATOM    134  CA  LYS A   9      -7.361   3.875  -6.224  1.00  0.19           C  
ATOM    135  C   LYS A   9      -6.393   2.720  -6.415  1.00  0.18           C  
ATOM    136  O   LYS A   9      -5.183   2.928  -6.539  1.00  0.21           O  
ATOM    137  CB  LYS A   9      -7.880   4.325  -7.592  1.00  0.23           C  
ATOM    138  CG  LYS A   9      -8.721   5.590  -7.558  1.00  0.34           C  
ATOM    139  CD  LYS A   9     -10.206   5.293  -7.680  1.00  0.43           C  
ATOM    140  CE  LYS A   9     -10.777   4.657  -6.423  1.00  0.37           C  
ATOM    141  NZ  LYS A   9     -12.259   4.582  -6.489  1.00  1.09           N  
ATOM    142  H   LYS A   9      -6.363   5.743  -6.083  1.00  0.23           H  
ATOM    143  HA  LYS A   9      -8.191   3.549  -5.608  1.00  0.18           H  
ATOM    144  HB2 LYS A   9      -7.036   4.500  -8.243  1.00  0.28           H  
ATOM    145  HB3 LYS A   9      -8.483   3.532  -8.010  1.00  0.21           H  
ATOM    146  HG2 LYS A   9      -8.542   6.101  -6.623  1.00  0.31           H  
ATOM    147  HG3 LYS A   9      -8.423   6.227  -8.378  1.00  0.46           H  
ATOM    148  HD2 LYS A   9     -10.732   6.215  -7.870  1.00  0.59           H  
ATOM    149  HD3 LYS A   9     -10.354   4.616  -8.508  1.00  0.66           H  
ATOM    150  HE2 LYS A   9     -10.375   3.659  -6.323  1.00  0.89           H  
ATOM    151  HE3 LYS A   9     -10.490   5.251  -5.568  1.00  0.56           H  
ATOM    152  HZ1 LYS A   9     -12.554   4.018  -7.316  1.00  1.61           H  
ATOM    153  HZ2 LYS A   9     -12.659   5.540  -6.578  1.00  1.46           H  
ATOM    154  HZ3 LYS A   9     -12.639   4.137  -5.626  1.00  1.63           H  
ATOM    155  N   VAL A  10      -6.927   1.512  -6.456  1.00  0.17           N  
ATOM    156  CA  VAL A  10      -6.096   0.317  -6.566  1.00  0.17           C  
ATOM    157  C   VAL A  10      -5.954  -0.108  -8.036  1.00  0.22           C  
ATOM    158  O   VAL A  10      -5.532  -1.225  -8.353  1.00  0.25           O  
ATOM    159  CB  VAL A  10      -6.675  -0.825  -5.694  1.00  0.19           C  
ATOM    160  CG1 VAL A  10      -5.752  -2.033  -5.647  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -6.937  -0.319  -4.288  1.00  0.20           C  
ATOM    162  H   VAL A  10      -7.911   1.415  -6.409  1.00  0.18           H  
ATOM    163  HA  VAL A  10      -5.119   0.567  -6.185  1.00  0.17           H  
ATOM    164  HB  VAL A  10      -7.617  -1.136  -6.119  1.00  0.22           H  
ATOM    165 HG11 VAL A  10      -4.794  -1.741  -5.244  1.00  0.95           H  
ATOM    166 HG12 VAL A  10      -5.621  -2.422  -6.645  1.00  1.02           H  
ATOM    167 HG13 VAL A  10      -6.190  -2.795  -5.019  1.00  1.03           H  
ATOM    168 HG21 VAL A  10      -7.632   0.507  -4.325  1.00  0.94           H  
ATOM    169 HG22 VAL A  10      -6.009   0.011  -3.843  1.00  1.04           H  
ATOM    170 HG23 VAL A  10      -7.357  -1.116  -3.693  1.00  1.01           H  
ATOM    171  N   ASP A  11      -6.297   0.817  -8.935  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -6.121   0.626 -10.367  1.00  0.35           C  
ATOM    173  C   ASP A  11      -7.041  -0.491 -10.866  1.00  0.44           C  
ATOM    174  O   ASP A  11      -8.154  -0.663 -10.378  1.00  0.77           O  
ATOM    175  CB  ASP A  11      -4.641   0.314 -10.669  1.00  0.41           C  
ATOM    176  CG  ASP A  11      -4.262   0.442 -12.131  1.00  0.49           C  
ATOM    177  OD1 ASP A  11      -4.033   1.577 -12.597  1.00  1.32           O  
ATOM    178  OD2 ASP A  11      -4.183  -0.599 -12.815  1.00  1.11           O  
ATOM    179  H   ASP A  11      -6.692   1.648  -8.624  1.00  0.21           H  
ATOM    180  HA  ASP A  11      -6.396   1.548 -10.856  1.00  0.41           H  
ATOM    181  HB2 ASP A  11      -4.020   0.989 -10.103  1.00  0.50           H  
ATOM    182  HB3 ASP A  11      -4.434  -0.700 -10.355  1.00  0.46           H  
ATOM    183  N   GLU A  12      -6.585  -1.211 -11.858  1.00  0.34           N  
ATOM    184  CA  GLU A  12      -7.301  -2.357 -12.395  1.00  0.38           C  
ATOM    185  C   GLU A  12      -6.423  -3.579 -12.262  1.00  0.29           C  
ATOM    186  O   GLU A  12      -6.870  -4.662 -11.895  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -7.640  -2.155 -13.877  1.00  0.58           C  
ATOM    188  CG  GLU A  12      -6.975  -0.942 -14.502  1.00  0.72           C  
ATOM    189  CD  GLU A  12      -7.860   0.290 -14.477  1.00  1.25           C  
ATOM    190  OE1 GLU A  12      -8.067   0.871 -13.390  1.00  2.06           O  
ATOM    191  OE2 GLU A  12      -8.368   0.674 -15.547  1.00  1.53           O  
ATOM    192  H   GLU A  12      -5.715  -0.968 -12.246  1.00  0.51           H  
ATOM    193  HA  GLU A  12      -8.210  -2.497 -11.825  1.00  0.43           H  
ATOM    194  HB2 GLU A  12      -7.314  -3.029 -14.426  1.00  0.52           H  
ATOM    195  HB3 GLU A  12      -8.708  -2.050 -13.980  1.00  0.85           H  
ATOM    196  HG2 GLU A  12      -6.065  -0.732 -13.954  1.00  0.65           H  
ATOM    197  HG3 GLU A  12      -6.730  -1.172 -15.528  1.00  1.06           H  
ATOM    198  N   LEU A  13      -5.152  -3.381 -12.560  1.00  0.25           N  
ATOM    199  CA  LEU A  13      -4.178  -4.457 -12.513  1.00  0.25           C  
ATOM    200  C   LEU A  13      -3.852  -4.839 -11.068  1.00  0.26           C  
ATOM    201  O   LEU A  13      -3.192  -5.845 -10.815  1.00  0.41           O  
ATOM    202  CB  LEU A  13      -2.907  -4.058 -13.273  1.00  0.33           C  
ATOM    203  CG  LEU A  13      -3.027  -4.026 -14.807  1.00  0.41           C  
ATOM    204  CD1 LEU A  13      -3.477  -5.377 -15.336  1.00  0.45           C  
ATOM    205  CD2 LEU A  13      -3.979  -2.929 -15.271  1.00  0.40           C  
ATOM    206  H   LEU A  13      -4.864  -2.478 -12.838  1.00  0.32           H  
ATOM    207  HA  LEU A  13      -4.618  -5.314 -13.002  1.00  0.30           H  
ATOM    208  HB2 LEU A  13      -2.611  -3.074 -12.939  1.00  0.35           H  
ATOM    209  HB3 LEU A  13      -2.125  -4.755 -13.015  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -2.053  -3.819 -15.228  1.00  0.53           H  
ATOM    211 HD11 LEU A  13      -3.563  -5.331 -16.411  1.00  1.02           H  
ATOM    212 HD12 LEU A  13      -4.435  -5.630 -14.909  1.00  0.97           H  
ATOM    213 HD13 LEU A  13      -2.751  -6.130 -15.065  1.00  0.96           H  
ATOM    214 HD21 LEU A  13      -4.010  -2.914 -16.349  1.00  1.05           H  
ATOM    215 HD22 LEU A  13      -3.630  -1.973 -14.907  1.00  0.84           H  
ATOM    216 HD23 LEU A  13      -4.974  -3.122 -14.882  1.00  0.98           H  
ATOM    217  N   GLY A  14      -4.304  -4.023 -10.125  1.00  0.19           N  
ATOM    218  CA  GLY A  14      -4.188  -4.376  -8.720  1.00  0.18           C  
ATOM    219  C   GLY A  14      -3.080  -3.635  -8.045  1.00  0.15           C  
ATOM    220  O   GLY A  14      -2.687  -3.960  -6.936  1.00  0.18           O  
ATOM    221  H   GLY A  14      -4.702  -3.164 -10.381  1.00  0.20           H  
ATOM    222  HA2 GLY A  14      -5.112  -4.137  -8.221  1.00  0.19           H  
ATOM    223  HA3 GLY A  14      -4.001  -5.435  -8.633  1.00  0.23           H  
ATOM    224  N   ARG A  15      -2.556  -2.647  -8.723  1.00  0.14           N  
ATOM    225  CA  ARG A  15      -1.519  -1.834  -8.161  1.00  0.13           C  
ATOM    226  C   ARG A  15      -2.058  -0.476  -7.715  1.00  0.14           C  
ATOM    227  O   ARG A  15      -2.551   0.306  -8.523  1.00  0.17           O  
ATOM    228  CB  ARG A  15      -0.369  -1.706  -9.156  1.00  0.13           C  
ATOM    229  CG  ARG A  15      -0.776  -1.302 -10.552  1.00  0.23           C  
ATOM    230  CD  ARG A  15       0.256  -1.779 -11.556  1.00  0.37           C  
ATOM    231  NE  ARG A  15       0.073  -3.185 -11.915  1.00  0.86           N  
ATOM    232  CZ  ARG A  15       0.804  -3.817 -12.836  1.00  1.03           C  
ATOM    233  NH1 ARG A  15       1.829  -3.206 -13.416  1.00  1.33           N  
ATOM    234  NH2 ARG A  15       0.531  -5.077 -13.150  1.00  1.58           N  
ATOM    235  H   ARG A  15      -2.865  -2.471  -9.626  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -1.153  -2.349  -7.287  1.00  0.12           H  
ATOM    237  HB2 ARG A  15       0.327  -0.970  -8.786  1.00  0.13           H  
ATOM    238  HB3 ARG A  15       0.136  -2.656  -9.221  1.00  0.19           H  
ATOM    239  HG2 ARG A  15      -1.737  -1.739 -10.784  1.00  0.42           H  
ATOM    240  HG3 ARG A  15      -0.836  -0.221 -10.599  1.00  0.24           H  
ATOM    241  HD2 ARG A  15       0.183  -1.175 -12.443  1.00  0.57           H  
ATOM    242  HD3 ARG A  15       1.235  -1.661 -11.115  1.00  0.81           H  
ATOM    243  HE  ARG A  15      -0.646  -3.675 -11.460  1.00  1.46           H  
ATOM    244 HH11 ARG A  15       2.074  -2.259 -13.160  1.00  1.40           H  
ATOM    245 HH12 ARG A  15       2.367  -3.683 -14.123  1.00  1.82           H  
ATOM    246 HH21 ARG A  15      -0.224  -5.569 -12.696  1.00  1.98           H  
ATOM    247 HH22 ARG A  15       1.079  -5.553 -13.849  1.00  1.82           H  
ATOM    248  N   VAL A  16      -1.939  -0.201  -6.419  1.00  0.14           N  
ATOM    249  CA  VAL A  16      -2.448   1.040  -5.850  1.00  0.14           C  
ATOM    250  C   VAL A  16      -1.426   2.136  -6.068  1.00  0.12           C  
ATOM    251  O   VAL A  16      -0.245   1.953  -5.778  1.00  0.12           O  
ATOM    252  CB  VAL A  16      -2.747   0.915  -4.327  1.00  0.15           C  
ATOM    253  CG1 VAL A  16      -1.477   0.808  -3.498  1.00  0.15           C  
ATOM    254  CG2 VAL A  16      -3.601   2.079  -3.852  1.00  0.17           C  
ATOM    255  H   VAL A  16      -1.485  -0.849  -5.834  1.00  0.13           H  
ATOM    256  HA  VAL A  16      -3.365   1.300  -6.362  1.00  0.15           H  
ATOM    257  HB  VAL A  16      -3.298   0.013  -4.169  1.00  0.16           H  
ATOM    258 HG11 VAL A  16      -0.939  -0.085  -3.780  1.00  0.90           H  
ATOM    259 HG12 VAL A  16      -1.734   0.759  -2.450  1.00  0.83           H  
ATOM    260 HG13 VAL A  16      -0.855   1.674  -3.676  1.00  0.94           H  
ATOM    261 HG21 VAL A  16      -3.845   1.945  -2.807  1.00  0.94           H  
ATOM    262 HG22 VAL A  16      -4.510   2.118  -4.433  1.00  0.96           H  
ATOM    263 HG23 VAL A  16      -3.053   3.002  -3.978  1.00  1.07           H  
ATOM    264  N   VAL A  17      -1.857   3.263  -6.600  1.00  0.12           N  
ATOM    265  CA  VAL A  17      -0.918   4.315  -6.924  1.00  0.11           C  
ATOM    266  C   VAL A  17      -0.492   5.020  -5.653  1.00  0.10           C  
ATOM    267  O   VAL A  17      -1.079   6.024  -5.252  1.00  0.12           O  
ATOM    268  CB  VAL A  17      -1.496   5.335  -7.925  1.00  0.14           C  
ATOM    269  CG1 VAL A  17      -0.386   6.168  -8.548  1.00  0.16           C  
ATOM    270  CG2 VAL A  17      -2.323   4.637  -8.998  1.00  0.19           C  
ATOM    271  H   VAL A  17      -2.818   3.391  -6.768  1.00  0.12           H  
ATOM    272  HA  VAL A  17      -0.046   3.854  -7.368  1.00  0.12           H  
ATOM    273  HB  VAL A  17      -2.145   6.001  -7.382  1.00  0.15           H  
ATOM    274 HG11 VAL A  17       0.157   6.686  -7.770  1.00  0.89           H  
ATOM    275 HG12 VAL A  17      -0.815   6.888  -9.228  1.00  0.92           H  
ATOM    276 HG13 VAL A  17       0.291   5.521  -9.090  1.00  0.82           H  
ATOM    277 HG21 VAL A  17      -2.707   5.371  -9.690  1.00  1.03           H  
ATOM    278 HG22 VAL A  17      -3.146   4.115  -8.534  1.00  1.05           H  
ATOM    279 HG23 VAL A  17      -1.703   3.928  -9.531  1.00  1.00           H  
ATOM    280  N   ILE A  18       0.507   4.446  -5.000  1.00  0.10           N  
ATOM    281  CA  ILE A  18       1.024   5.000  -3.781  1.00  0.10           C  
ATOM    282  C   ILE A  18       1.746   6.300  -4.088  1.00  0.10           C  
ATOM    283  O   ILE A  18       2.682   6.326  -4.890  1.00  0.11           O  
ATOM    284  CB  ILE A  18       1.957   4.027  -3.029  1.00  0.12           C  
ATOM    285  CG1 ILE A  18       2.817   4.767  -1.997  1.00  0.15           C  
ATOM    286  CG2 ILE A  18       2.832   3.234  -3.983  1.00  0.14           C  
ATOM    287  CD1 ILE A  18       3.435   3.858  -0.958  1.00  0.20           C  
ATOM    288  H   ILE A  18       0.911   3.635  -5.362  1.00  0.11           H  
ATOM    289  HA  ILE A  18       0.171   5.192  -3.146  1.00  0.10           H  
ATOM    290  HB  ILE A  18       1.328   3.335  -2.516  1.00  0.15           H  
ATOM    291 HG12 ILE A  18       3.628   5.272  -2.512  1.00  0.18           H  
ATOM    292 HG13 ILE A  18       2.208   5.498  -1.485  1.00  0.18           H  
ATOM    293 HG21 ILE A  18       3.483   2.585  -3.417  1.00  0.95           H  
ATOM    294 HG22 ILE A  18       3.427   3.914  -4.574  1.00  0.93           H  
ATOM    295 HG23 ILE A  18       2.209   2.640  -4.635  1.00  0.99           H  
ATOM    296 HD11 ILE A  18       2.653   3.395  -0.367  1.00  1.05           H  
ATOM    297 HD12 ILE A  18       4.078   4.436  -0.310  1.00  0.91           H  
ATOM    298 HD13 ILE A  18       4.016   3.091  -1.450  1.00  0.96           H  
ATOM    299  N   PRO A  19       1.302   7.398  -3.479  1.00  0.14           N  
ATOM    300  CA  PRO A  19       1.829   8.722  -3.782  1.00  0.17           C  
ATOM    301  C   PRO A  19       3.340   8.806  -3.639  1.00  0.18           C  
ATOM    302  O   PRO A  19       3.928   8.204  -2.732  1.00  0.15           O  
ATOM    303  CB  PRO A  19       1.159   9.616  -2.748  1.00  0.22           C  
ATOM    304  CG  PRO A  19      -0.097   8.899  -2.398  1.00  0.22           C  
ATOM    305  CD  PRO A  19       0.247   7.442  -2.451  1.00  0.19           C  
ATOM    306  HA  PRO A  19       1.542   9.032  -4.770  1.00  0.19           H  
ATOM    307  HB2 PRO A  19       1.810   9.719  -1.889  1.00  0.23           H  
ATOM    308  HB3 PRO A  19       0.964  10.588  -3.178  1.00  0.25           H  
ATOM    309  HG2 PRO A  19      -0.417   9.174  -1.404  1.00  0.26           H  
ATOM    310  HG3 PRO A  19      -0.867   9.125  -3.120  1.00  0.23           H  
ATOM    311  HD2 PRO A  19       0.623   7.105  -1.495  1.00  0.21           H  
ATOM    312  HD3 PRO A  19      -0.610   6.858  -2.752  1.00  0.20           H  
ATOM    313  N   ILE A  20       3.957   9.581  -4.521  1.00  0.24           N  
ATOM    314  CA  ILE A  20       5.397   9.785  -4.487  1.00  0.27           C  
ATOM    315  C   ILE A  20       5.801  10.378  -3.154  1.00  0.27           C  
ATOM    316  O   ILE A  20       6.895  10.143  -2.664  1.00  0.26           O  
ATOM    317  CB  ILE A  20       5.874  10.714  -5.624  1.00  0.39           C  
ATOM    318  CG1 ILE A  20       5.257  12.116  -5.498  1.00  0.47           C  
ATOM    319  CG2 ILE A  20       5.544  10.096  -6.968  1.00  0.44           C  
ATOM    320  CD1 ILE A  20       6.151  13.116  -4.789  1.00  0.51           C  
ATOM    321  H   ILE A  20       3.424  10.029  -5.219  1.00  0.29           H  
ATOM    322  HA  ILE A  20       5.876   8.824  -4.608  1.00  0.26           H  
ATOM    323  HB  ILE A  20       6.949  10.798  -5.555  1.00  0.44           H  
ATOM    324 HG12 ILE A  20       5.043  12.500  -6.483  1.00  0.55           H  
ATOM    325 HG13 ILE A  20       4.334  12.044  -4.932  1.00  0.45           H  
ATOM    326 HG21 ILE A  20       5.921  10.727  -7.758  1.00  1.16           H  
ATOM    327 HG22 ILE A  20       4.473   9.997  -7.064  1.00  1.09           H  
ATOM    328 HG23 ILE A  20       6.003   9.120  -7.034  1.00  1.06           H  
ATOM    329 HD11 ILE A  20       6.264  12.827  -3.751  1.00  0.78           H  
ATOM    330 HD12 ILE A  20       5.708  14.100  -4.844  1.00  0.81           H  
ATOM    331 HD13 ILE A  20       7.120  13.130  -5.265  1.00  0.84           H  
ATOM    332  N   GLU A  21       4.876  11.121  -2.571  1.00  0.31           N  
ATOM    333  CA  GLU A  21       5.114  11.846  -1.339  1.00  0.35           C  
ATOM    334  C   GLU A  21       5.348  10.876  -0.194  1.00  0.31           C  
ATOM    335  O   GLU A  21       6.273  11.029   0.609  1.00  0.32           O  
ATOM    336  CB  GLU A  21       3.909  12.731  -1.031  1.00  0.42           C  
ATOM    337  CG  GLU A  21       3.035  13.015  -2.251  1.00  0.62           C  
ATOM    338  CD  GLU A  21       1.874  13.935  -1.935  1.00  0.61           C  
ATOM    339  OE1 GLU A  21       0.929  13.487  -1.255  1.00  1.17           O  
ATOM    340  OE2 GLU A  21       1.891  15.105  -2.374  1.00  1.33           O  
ATOM    341  H   GLU A  21       3.995  11.183  -2.990  1.00  0.33           H  
ATOM    342  HA  GLU A  21       5.991  12.459  -1.472  1.00  0.37           H  
ATOM    343  HB2 GLU A  21       3.301  12.241  -0.281  1.00  0.71           H  
ATOM    344  HB3 GLU A  21       4.260  13.672  -0.638  1.00  0.54           H  
ATOM    345  HG2 GLU A  21       3.643  13.471  -3.019  1.00  0.80           H  
ATOM    346  HG3 GLU A  21       2.640  12.076  -2.621  1.00  0.93           H  
ATOM    347  N   LEU A  22       4.519   9.857  -0.133  1.00  0.28           N  
ATOM    348  CA  LEU A  22       4.652   8.866   0.901  1.00  0.27           C  
ATOM    349  C   LEU A  22       5.906   8.048   0.687  1.00  0.24           C  
ATOM    350  O   LEU A  22       6.685   7.851   1.610  1.00  0.26           O  
ATOM    351  CB  LEU A  22       3.423   7.981   0.962  1.00  0.27           C  
ATOM    352  CG  LEU A  22       2.224   8.637   1.629  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.435   9.469   0.636  1.00  0.34           C  
ATOM    354  CD2 LEU A  22       1.348   7.590   2.282  1.00  0.32           C  
ATOM    355  H   LEU A  22       3.803   9.769  -0.798  1.00  0.29           H  
ATOM    356  HA  LEU A  22       4.745   9.395   1.839  1.00  0.31           H  
ATOM    357  HB2 LEU A  22       3.150   7.715  -0.051  1.00  0.26           H  
ATOM    358  HB3 LEU A  22       3.668   7.081   1.506  1.00  0.28           H  
ATOM    359  HG  LEU A  22       2.587   9.303   2.398  1.00  0.35           H  
ATOM    360 HD11 LEU A  22       2.067  10.249   0.239  1.00  1.01           H  
ATOM    361 HD12 LEU A  22       0.583   9.910   1.132  1.00  1.15           H  
ATOM    362 HD13 LEU A  22       1.094   8.836  -0.172  1.00  1.04           H  
ATOM    363 HD21 LEU A  22       1.003   6.895   1.532  1.00  0.99           H  
ATOM    364 HD22 LEU A  22       0.500   8.068   2.749  1.00  0.80           H  
ATOM    365 HD23 LEU A  22       1.920   7.059   3.028  1.00  1.02           H  
ATOM    366  N   ARG A  23       6.146   7.631  -0.545  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.340   6.855  -0.834  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.569   7.753  -0.742  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.699   7.288  -0.733  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.220   6.140  -2.195  1.00  0.21           C  
ATOM    371  CG  ARG A  23       7.192   7.033  -3.431  1.00  0.28           C  
ATOM    372  CD  ARG A  23       8.594   7.425  -3.873  1.00  0.31           C  
ATOM    373  NE  ARG A  23       8.683   7.666  -5.314  1.00  0.70           N  
ATOM    374  CZ  ARG A  23       9.754   8.194  -5.908  1.00  0.89           C  
ATOM    375  NH1 ARG A  23      10.795   8.580  -5.177  1.00  0.91           N  
ATOM    376  NH2 ARG A  23       9.793   8.321  -7.229  1.00  1.38           N  
ATOM    377  H   ARG A  23       5.522   7.857  -1.269  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.425   6.107  -0.054  1.00  0.21           H  
ATOM    379  HB2 ARG A  23       8.058   5.469  -2.298  1.00  0.22           H  
ATOM    380  HB3 ARG A  23       6.313   5.553  -2.188  1.00  0.26           H  
ATOM    381  HG2 ARG A  23       6.707   6.499  -4.236  1.00  0.33           H  
ATOM    382  HG3 ARG A  23       6.631   7.929  -3.202  1.00  0.33           H  
ATOM    383  HD2 ARG A  23       8.882   8.326  -3.351  1.00  0.57           H  
ATOM    384  HD3 ARG A  23       9.274   6.630  -3.610  1.00  0.52           H  
ATOM    385  HE  ARG A  23       7.917   7.395  -5.867  1.00  1.05           H  
ATOM    386 HH11 ARG A  23      10.779   8.476  -4.181  1.00  0.89           H  
ATOM    387 HH12 ARG A  23      11.614   8.978  -5.621  1.00  1.21           H  
ATOM    388 HH21 ARG A  23       9.020   8.015  -7.792  1.00  1.67           H  
ATOM    389 HH22 ARG A  23      10.605   8.722  -7.675  1.00  1.56           H  
ATOM    390  N   ARG A  24       8.313   9.047  -0.654  1.00  0.22           N  
ATOM    391  CA  ARG A  24       9.334  10.041  -0.377  1.00  0.25           C  
ATOM    392  C   ARG A  24       9.582  10.088   1.121  1.00  0.26           C  
ATOM    393  O   ARG A  24      10.692  10.355   1.578  1.00  0.30           O  
ATOM    394  CB  ARG A  24       8.841  11.386  -0.901  1.00  0.32           C  
ATOM    395  CG  ARG A  24       9.737  12.578  -0.631  1.00  0.35           C  
ATOM    396  CD  ARG A  24       9.495  13.169   0.747  1.00  0.69           C  
ATOM    397  NE  ARG A  24       9.662  14.619   0.754  1.00  0.77           N  
ATOM    398  CZ  ARG A  24       9.941  15.341   1.835  1.00  1.12           C  
ATOM    399  NH1 ARG A  24      10.253  14.749   2.982  1.00  1.94           N  
ATOM    400  NH2 ARG A  24       9.949  16.664   1.754  1.00  1.19           N  
ATOM    401  H   ARG A  24       7.387   9.353  -0.779  1.00  0.24           H  
ATOM    402  HA  ARG A  24      10.243   9.764  -0.886  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.713  11.303  -1.967  1.00  0.36           H  
ATOM    404  HB3 ARG A  24       7.875  11.580  -0.450  1.00  0.40           H  
ATOM    405  HG2 ARG A  24      10.765  12.258  -0.701  1.00  0.44           H  
ATOM    406  HG3 ARG A  24       9.543  13.334  -1.378  1.00  0.61           H  
ATOM    407  HD2 ARG A  24       8.487  12.931   1.053  1.00  1.10           H  
ATOM    408  HD3 ARG A  24      10.197  12.727   1.440  1.00  0.90           H  
ATOM    409  HE  ARG A  24       9.508  15.090  -0.100  1.00  1.19           H  
ATOM    410 HH11 ARG A  24      10.286  13.748   3.041  1.00  2.13           H  
ATOM    411 HH12 ARG A  24      10.456  15.301   3.793  1.00  2.51           H  
ATOM    412 HH21 ARG A  24       9.748  17.115   0.881  1.00  1.30           H  
ATOM    413 HH22 ARG A  24      10.142  17.223   2.573  1.00  1.57           H  
ATOM    414  N   THR A  25       8.533   9.795   1.879  1.00  0.28           N  
ATOM    415  CA  THR A  25       8.609   9.778   3.324  1.00  0.34           C  
ATOM    416  C   THR A  25       9.502   8.634   3.781  1.00  0.32           C  
ATOM    417  O   THR A  25      10.331   8.787   4.680  1.00  0.36           O  
ATOM    418  CB  THR A  25       7.208   9.639   3.947  1.00  0.39           C  
ATOM    419  OG1 THR A  25       6.369  10.719   3.506  1.00  0.43           O  
ATOM    420  CG2 THR A  25       7.288   9.636   5.462  1.00  0.48           C  
ATOM    421  H   THR A  25       7.678   9.563   1.447  1.00  0.27           H  
ATOM    422  HA  THR A  25       9.034  10.709   3.652  1.00  0.38           H  
ATOM    423  HB  THR A  25       6.776   8.702   3.621  1.00  0.37           H  
ATOM    424  HG1 THR A  25       6.554  10.920   2.578  1.00  0.39           H  
ATOM    425 HG21 THR A  25       6.290   9.654   5.877  1.00  1.02           H  
ATOM    426 HG22 THR A  25       7.833  10.508   5.790  1.00  0.88           H  
ATOM    427 HG23 THR A  25       7.801   8.744   5.793  1.00  1.09           H  
ATOM    428  N   LEU A  26       9.343   7.490   3.135  1.00  0.29           N  
ATOM    429  CA  LEU A  26      10.190   6.341   3.422  1.00  0.32           C  
ATOM    430  C   LEU A  26      11.462   6.407   2.586  1.00  0.30           C  
ATOM    431  O   LEU A  26      12.413   5.660   2.815  1.00  0.38           O  
ATOM    432  CB  LEU A  26       9.457   5.028   3.152  1.00  0.38           C  
ATOM    433  CG  LEU A  26       8.095   4.861   3.836  1.00  0.47           C  
ATOM    434  CD1 LEU A  26       8.092   5.477   5.227  1.00  0.58           C  
ATOM    435  CD2 LEU A  26       6.982   5.435   2.990  1.00  0.56           C  
ATOM    436  H   LEU A  26       8.624   7.410   2.466  1.00  0.27           H  
ATOM    437  HA  LEU A  26      10.461   6.380   4.464  1.00  0.37           H  
ATOM    438  HB2 LEU A  26       9.311   4.937   2.087  1.00  0.38           H  
ATOM    439  HB3 LEU A  26      10.096   4.224   3.479  1.00  0.43           H  
ATOM    440  HG  LEU A  26       7.901   3.815   3.948  1.00  0.51           H  
ATOM    441 HD11 LEU A  26       7.133   5.308   5.693  1.00  1.11           H  
ATOM    442 HD12 LEU A  26       8.274   6.541   5.152  1.00  1.10           H  
ATOM    443 HD13 LEU A  26       8.868   5.020   5.823  1.00  1.24           H  
ATOM    444 HD21 LEU A  26       7.023   5.003   1.999  1.00  0.88           H  
ATOM    445 HD22 LEU A  26       7.099   6.506   2.919  1.00  0.85           H  
ATOM    446 HD23 LEU A  26       6.029   5.205   3.443  1.00  0.85           H  
ATOM    447  N   GLY A  27      11.459   7.309   1.612  1.00  0.24           N  
ATOM    448  CA  GLY A  27      12.612   7.507   0.752  1.00  0.26           C  
ATOM    449  C   GLY A  27      12.844   6.346  -0.195  1.00  0.30           C  
ATOM    450  O   GLY A  27      13.958   6.135  -0.675  1.00  0.42           O  
ATOM    451  H   GLY A  27      10.661   7.859   1.478  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      12.453   8.400   0.166  1.00  0.25           H  
ATOM    453  HA3 GLY A  27      13.483   7.649   1.362  1.00  0.27           H  
ATOM    454  N   ILE A  28      11.788   5.594  -0.457  1.00  0.28           N  
ATOM    455  CA  ILE A  28      11.831   4.511  -1.422  1.00  0.32           C  
ATOM    456  C   ILE A  28      11.501   5.045  -2.815  1.00  0.26           C  
ATOM    457  O   ILE A  28      11.627   6.244  -3.079  1.00  0.29           O  
ATOM    458  CB  ILE A  28      10.835   3.398  -1.050  1.00  0.38           C  
ATOM    459  CG1 ILE A  28       9.404   3.901  -1.179  1.00  0.41           C  
ATOM    460  CG2 ILE A  28      11.103   2.901   0.360  1.00  0.70           C  
ATOM    461  CD1 ILE A  28       8.378   2.811  -1.031  1.00  0.49           C  
ATOM    462  H   ILE A  28      10.947   5.780   0.007  1.00  0.29           H  
ATOM    463  HA  ILE A  28      12.830   4.096  -1.425  1.00  0.39           H  
ATOM    464  HB  ILE A  28      10.973   2.571  -1.729  1.00  0.67           H  
ATOM    465 HG12 ILE A  28       9.214   4.646  -0.419  1.00  0.59           H  
ATOM    466 HG13 ILE A  28       9.279   4.344  -2.157  1.00  0.70           H  
ATOM    467 HG21 ILE A  28      12.117   2.540   0.427  1.00  1.34           H  
ATOM    468 HG22 ILE A  28      10.418   2.101   0.595  1.00  1.24           H  
ATOM    469 HG23 ILE A  28      10.963   3.712   1.062  1.00  1.16           H  
ATOM    470 HD11 ILE A  28       7.397   3.203  -1.252  1.00  0.90           H  
ATOM    471 HD12 ILE A  28       8.397   2.435  -0.019  1.00  1.26           H  
ATOM    472 HD13 ILE A  28       8.613   2.011  -1.717  1.00  1.06           H  
ATOM    473  N   ALA A  29      11.058   4.164  -3.691  1.00  0.23           N  
ATOM    474  CA  ALA A  29      10.731   4.539  -5.052  1.00  0.25           C  
ATOM    475  C   ALA A  29       9.847   3.487  -5.677  1.00  0.25           C  
ATOM    476  O   ALA A  29       9.449   2.533  -5.015  1.00  0.28           O  
ATOM    477  CB  ALA A  29      11.999   4.730  -5.873  1.00  0.31           C  
ATOM    478  H   ALA A  29      10.918   3.237  -3.407  1.00  0.23           H  
ATOM    479  HA  ALA A  29      10.188   5.474  -5.028  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      12.545   3.800  -5.914  1.00  0.85           H  
ATOM    481  HB2 ALA A  29      12.615   5.489  -5.415  1.00  0.82           H  
ATOM    482  HB3 ALA A  29      11.736   5.035  -6.875  1.00  0.91           H  
ATOM    483  N   GLU A  30       9.558   3.653  -6.951  1.00  0.24           N  
ATOM    484  CA  GLU A  30       8.661   2.765  -7.655  1.00  0.26           C  
ATOM    485  C   GLU A  30       9.394   1.496  -8.050  1.00  0.24           C  
ATOM    486  O   GLU A  30       8.817   0.415  -8.142  1.00  0.26           O  
ATOM    487  CB  GLU A  30       8.087   3.487  -8.875  1.00  0.35           C  
ATOM    488  CG  GLU A  30       9.142   4.188  -9.723  1.00  0.44           C  
ATOM    489  CD  GLU A  30       9.588   5.519  -9.151  1.00  1.17           C  
ATOM    490  OE1 GLU A  30       8.788   6.476  -9.152  1.00  1.68           O  
ATOM    491  OE2 GLU A  30      10.744   5.600  -8.683  1.00  2.00           O  
ATOM    492  H   GLU A  30       9.981   4.393  -7.452  1.00  0.24           H  
ATOM    493  HA  GLU A  30       7.858   2.502  -6.984  1.00  0.28           H  
ATOM    494  HB2 GLU A  30       7.571   2.770  -9.497  1.00  0.34           H  
ATOM    495  HB3 GLU A  30       7.383   4.231  -8.534  1.00  0.42           H  
ATOM    496  HG2 GLU A  30      10.008   3.549  -9.774  1.00  0.63           H  
ATOM    497  HG3 GLU A  30       8.748   4.348 -10.715  1.00  1.08           H  
ATOM    498  N   LYS A  31      10.688   1.633  -8.234  1.00  0.25           N  
ATOM    499  CA  LYS A  31      11.536   0.510  -8.575  1.00  0.25           C  
ATOM    500  C   LYS A  31      11.860  -0.287  -7.321  1.00  0.23           C  
ATOM    501  O   LYS A  31      12.540  -1.312  -7.378  1.00  0.28           O  
ATOM    502  CB  LYS A  31      12.819   1.021  -9.217  1.00  0.30           C  
ATOM    503  CG  LYS A  31      12.589   2.171 -10.185  1.00  0.41           C  
ATOM    504  CD  LYS A  31      12.275   1.701 -11.597  1.00  0.50           C  
ATOM    505  CE  LYS A  31      10.863   1.158 -11.723  1.00  0.44           C  
ATOM    506  NZ  LYS A  31      10.522   0.850 -13.136  1.00  0.67           N  
ATOM    507  H   LYS A  31      11.087   2.517  -8.139  1.00  0.27           H  
ATOM    508  HA  LYS A  31      11.011  -0.118  -9.275  1.00  0.26           H  
ATOM    509  HB2 LYS A  31      13.488   1.359  -8.439  1.00  0.29           H  
ATOM    510  HB3 LYS A  31      13.282   0.211  -9.756  1.00  0.32           H  
ATOM    511  HG2 LYS A  31      11.748   2.747  -9.826  1.00  0.40           H  
ATOM    512  HG3 LYS A  31      13.470   2.791 -10.205  1.00  0.49           H  
ATOM    513  HD2 LYS A  31      12.383   2.536 -12.273  1.00  0.61           H  
ATOM    514  HD3 LYS A  31      12.975   0.924 -11.869  1.00  0.58           H  
ATOM    515  HE2 LYS A  31      10.782   0.257 -11.133  1.00  0.64           H  
ATOM    516  HE3 LYS A  31      10.173   1.900 -11.347  1.00  0.68           H  
ATOM    517  HZ1 LYS A  31       9.558   0.453 -13.200  1.00  1.02           H  
ATOM    518  HZ2 LYS A  31      11.200   0.155 -13.525  1.00  1.32           H  
ATOM    519  HZ3 LYS A  31      10.569   1.718 -13.713  1.00  1.11           H  
ATOM    520  N   ASP A  32      11.367   0.193  -6.183  1.00  0.20           N  
ATOM    521  CA  ASP A  32      11.619  -0.461  -4.915  1.00  0.19           C  
ATOM    522  C   ASP A  32      10.626  -1.590  -4.706  1.00  0.18           C  
ATOM    523  O   ASP A  32       9.736  -1.818  -5.532  1.00  0.25           O  
ATOM    524  CB  ASP A  32      11.529   0.530  -3.749  1.00  0.20           C  
ATOM    525  CG  ASP A  32      12.572   0.269  -2.671  1.00  0.64           C  
ATOM    526  OD1 ASP A  32      12.613  -0.857  -2.127  1.00  1.00           O  
ATOM    527  OD2 ASP A  32      13.350   1.198  -2.360  1.00  1.65           O  
ATOM    528  H   ASP A  32      10.810   0.998  -6.201  1.00  0.19           H  
ATOM    529  HA  ASP A  32      12.603  -0.871  -4.949  1.00  0.21           H  
ATOM    530  HB2 ASP A  32      11.667   1.532  -4.124  1.00  0.53           H  
ATOM    531  HB3 ASP A  32      10.550   0.450  -3.300  1.00  0.46           H  
ATOM    532  N   ALA A  33      10.790  -2.296  -3.608  1.00  0.16           N  
ATOM    533  CA  ALA A  33       9.877  -3.349  -3.226  1.00  0.15           C  
ATOM    534  C   ALA A  33       9.361  -3.035  -1.840  1.00  0.17           C  
ATOM    535  O   ALA A  33      10.104  -2.545  -0.988  1.00  0.26           O  
ATOM    536  CB  ALA A  33      10.563  -4.712  -3.255  1.00  0.18           C  
ATOM    537  H   ALA A  33      11.539  -2.069  -3.000  1.00  0.20           H  
ATOM    538  HA  ALA A  33       9.043  -3.365  -3.929  1.00  0.15           H  
ATOM    539  HB1 ALA A  33      10.956  -4.897  -4.244  1.00  1.06           H  
ATOM    540  HB2 ALA A  33       9.846  -5.486  -3.002  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      11.372  -4.725  -2.539  1.00  0.95           H  
ATOM    542  N   LEU A  34       8.104  -3.294  -1.613  1.00  0.14           N  
ATOM    543  CA  LEU A  34       7.495  -2.976  -0.352  1.00  0.14           C  
ATOM    544  C   LEU A  34       7.018  -4.236   0.295  1.00  0.13           C  
ATOM    545  O   LEU A  34       6.304  -5.019  -0.313  1.00  0.13           O  
ATOM    546  CB  LEU A  34       6.338  -2.006  -0.532  1.00  0.15           C  
ATOM    547  CG  LEU A  34       6.755  -0.557  -0.779  1.00  0.15           C  
ATOM    548  CD1 LEU A  34       5.563   0.273  -1.227  1.00  0.22           C  
ATOM    549  CD2 LEU A  34       7.358   0.026   0.489  1.00  0.27           C  
ATOM    550  H   LEU A  34       7.571  -3.746  -2.300  1.00  0.16           H  
ATOM    551  HA  LEU A  34       8.246  -2.519   0.276  1.00  0.16           H  
ATOM    552  HB2 LEU A  34       5.739  -2.341  -1.366  1.00  0.17           H  
ATOM    553  HB3 LEU A  34       5.734  -2.037   0.364  1.00  0.17           H  
ATOM    554  HG  LEU A  34       7.511  -0.526  -1.559  1.00  0.14           H  
ATOM    555 HD11 LEU A  34       5.884   1.285  -1.428  1.00  0.99           H  
ATOM    556 HD12 LEU A  34       4.815   0.280  -0.447  1.00  1.06           H  
ATOM    557 HD13 LEU A  34       5.142  -0.156  -2.124  1.00  1.06           H  
ATOM    558 HD21 LEU A  34       7.685   1.037   0.298  1.00  1.06           H  
ATOM    559 HD22 LEU A  34       8.201  -0.574   0.797  1.00  0.97           H  
ATOM    560 HD23 LEU A  34       6.614   0.030   1.272  1.00  1.12           H  
ATOM    561  N   GLU A  35       7.418  -4.426   1.517  1.00  0.15           N  
ATOM    562  CA  GLU A  35       7.089  -5.611   2.242  1.00  0.15           C  
ATOM    563  C   GLU A  35       5.777  -5.373   2.951  1.00  0.13           C  
ATOM    564  O   GLU A  35       5.711  -4.694   3.978  1.00  0.14           O  
ATOM    565  CB  GLU A  35       8.212  -5.949   3.210  1.00  0.21           C  
ATOM    566  CG  GLU A  35       8.219  -7.398   3.624  1.00  0.27           C  
ATOM    567  CD  GLU A  35       9.505  -7.788   4.322  1.00  0.42           C  
ATOM    568  OE1 GLU A  35      10.510  -8.048   3.630  1.00  1.06           O  
ATOM    569  OE2 GLU A  35       9.519  -7.835   5.569  1.00  1.11           O  
ATOM    570  H   GLU A  35       7.925  -3.724   1.969  1.00  0.16           H  
ATOM    571  HA  GLU A  35       6.968  -6.418   1.534  1.00  0.16           H  
ATOM    572  HB2 GLU A  35       9.157  -5.727   2.734  1.00  0.23           H  
ATOM    573  HB3 GLU A  35       8.108  -5.340   4.095  1.00  0.22           H  
ATOM    574  HG2 GLU A  35       7.388  -7.574   4.291  1.00  0.27           H  
ATOM    575  HG3 GLU A  35       8.103  -8.003   2.735  1.00  0.29           H  
ATOM    576  N   ILE A  36       4.729  -5.876   2.342  1.00  0.11           N  
ATOM    577  CA  ILE A  36       3.384  -5.603   2.796  1.00  0.10           C  
ATOM    578  C   ILE A  36       2.904  -6.618   3.832  1.00  0.10           C  
ATOM    579  O   ILE A  36       3.070  -7.832   3.686  1.00  0.11           O  
ATOM    580  CB  ILE A  36       2.402  -5.577   1.615  1.00  0.10           C  
ATOM    581  CG1 ILE A  36       2.755  -4.451   0.647  1.00  0.12           C  
ATOM    582  CG2 ILE A  36       0.974  -5.432   2.111  1.00  0.11           C  
ATOM    583  CD1 ILE A  36       3.304  -4.948  -0.669  1.00  0.11           C  
ATOM    584  H   ILE A  36       4.866  -6.439   1.534  1.00  0.11           H  
ATOM    585  HA  ILE A  36       3.384  -4.619   3.249  1.00  0.12           H  
ATOM    586  HB  ILE A  36       2.492  -6.519   1.098  1.00  0.10           H  
ATOM    587 HG12 ILE A  36       1.871  -3.869   0.439  1.00  0.14           H  
ATOM    588 HG13 ILE A  36       3.503  -3.816   1.105  1.00  0.14           H  
ATOM    589 HG21 ILE A  36       0.930  -4.636   2.843  1.00  0.96           H  
ATOM    590 HG22 ILE A  36       0.659  -6.358   2.570  1.00  0.97           H  
ATOM    591 HG23 ILE A  36       0.321  -5.199   1.283  1.00  0.93           H  
ATOM    592 HD11 ILE A  36       4.180  -5.556  -0.483  1.00  0.88           H  
ATOM    593 HD12 ILE A  36       3.575  -4.104  -1.287  1.00  0.85           H  
ATOM    594 HD13 ILE A  36       2.556  -5.540  -1.173  1.00  0.92           H  
ATOM    595  N   TYR A  37       2.293  -6.083   4.868  1.00  0.11           N  
ATOM    596  CA  TYR A  37       1.707  -6.851   5.949  1.00  0.14           C  
ATOM    597  C   TYR A  37       0.280  -6.364   6.137  1.00  0.14           C  
ATOM    598  O   TYR A  37      -0.180  -5.510   5.387  1.00  0.13           O  
ATOM    599  CB  TYR A  37       2.465  -6.648   7.266  1.00  0.20           C  
ATOM    600  CG  TYR A  37       3.972  -6.550   7.161  1.00  0.40           C  
ATOM    601  CD1 TYR A  37       4.770  -7.687   7.152  1.00  1.18           C  
ATOM    602  CD2 TYR A  37       4.596  -5.309   7.109  1.00  1.39           C  
ATOM    603  CE1 TYR A  37       6.147  -7.589   7.089  1.00  1.25           C  
ATOM    604  CE2 TYR A  37       5.970  -5.205   7.055  1.00  1.54           C  
ATOM    605  CZ  TYR A  37       6.740  -6.344   7.042  1.00  0.87           C  
ATOM    606  OH  TYR A  37       8.110  -6.236   7.006  1.00  1.11           O  
ATOM    607  H   TYR A  37       2.210  -5.103   4.898  1.00  0.12           H  
ATOM    608  HA  TYR A  37       1.698  -7.901   5.678  1.00  0.13           H  
ATOM    609  HB2 TYR A  37       2.117  -5.735   7.727  1.00  0.23           H  
ATOM    610  HB3 TYR A  37       2.238  -7.478   7.921  1.00  0.25           H  
ATOM    611  HD1 TYR A  37       4.299  -8.659   7.187  1.00  2.06           H  
ATOM    612  HD2 TYR A  37       3.990  -4.415   7.114  1.00  2.23           H  
ATOM    613  HE1 TYR A  37       6.751  -8.484   7.078  1.00  2.09           H  
ATOM    614  HE2 TYR A  37       6.436  -4.232   7.016  1.00  2.44           H  
ATOM    615  HH  TYR A  37       8.476  -6.901   6.393  1.00  1.00           H  
ATOM    616  N   VAL A  38      -0.418  -6.925   7.103  1.00  0.16           N  
ATOM    617  CA  VAL A  38      -1.736  -6.443   7.496  1.00  0.17           C  
ATOM    618  C   VAL A  38      -1.945  -6.681   8.980  1.00  0.20           C  
ATOM    619  O   VAL A  38      -1.607  -7.742   9.498  1.00  0.26           O  
ATOM    620  CB  VAL A  38      -2.884  -7.112   6.695  1.00  0.18           C  
ATOM    621  CG1 VAL A  38      -4.209  -7.052   7.451  1.00  0.21           C  
ATOM    622  CG2 VAL A  38      -3.045  -6.473   5.329  1.00  0.21           C  
ATOM    623  H   VAL A  38      -0.026  -7.669   7.600  1.00  0.18           H  
ATOM    624  HA  VAL A  38      -1.766  -5.371   7.316  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -2.625  -8.138   6.552  1.00  0.18           H  
ATOM    626 HG11 VAL A  38      -5.017  -7.330   6.791  1.00  0.89           H  
ATOM    627 HG12 VAL A  38      -4.368  -6.044   7.821  1.00  1.04           H  
ATOM    628 HG13 VAL A  38      -4.175  -7.736   8.287  1.00  1.00           H  
ATOM    629 HG21 VAL A  38      -3.838  -6.971   4.790  1.00  1.05           H  
ATOM    630 HG22 VAL A  38      -2.121  -6.567   4.777  1.00  0.96           H  
ATOM    631 HG23 VAL A  38      -3.290  -5.428   5.446  1.00  1.08           H  
ATOM    632  N   ASP A  39      -2.494  -5.695   9.653  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.791  -5.810  11.064  1.00  0.23           C  
ATOM    634  C   ASP A  39      -4.285  -5.729  11.272  1.00  0.28           C  
ATOM    635  O   ASP A  39      -4.901  -4.709  10.964  1.00  0.35           O  
ATOM    636  CB  ASP A  39      -2.084  -4.727  11.883  1.00  0.37           C  
ATOM    637  CG  ASP A  39      -0.611  -5.018  12.104  1.00  0.98           C  
ATOM    638  OD1 ASP A  39      -0.231  -6.209  12.154  1.00  1.60           O  
ATOM    639  OD2 ASP A  39       0.177  -4.056  12.243  1.00  1.74           O  
ATOM    640  H   ASP A  39      -2.742  -4.872   9.172  1.00  0.20           H  
ATOM    641  HA  ASP A  39      -2.450  -6.777  11.392  1.00  0.24           H  
ATOM    642  HB2 ASP A  39      -2.168  -3.786  11.363  1.00  0.56           H  
ATOM    643  HB3 ASP A  39      -2.564  -4.642  12.847  1.00  0.77           H  
ATOM    644  N   ASP A  40      -4.851  -6.820  11.783  1.00  0.42           N  
ATOM    645  CA  ASP A  40      -6.292  -6.964  11.978  1.00  0.57           C  
ATOM    646  C   ASP A  40      -7.037  -6.861  10.659  1.00  0.48           C  
ATOM    647  O   ASP A  40      -7.421  -7.867  10.060  1.00  0.58           O  
ATOM    648  CB  ASP A  40      -6.846  -5.904  12.941  1.00  0.73           C  
ATOM    649  CG  ASP A  40      -6.073  -5.809  14.241  1.00  1.26           C  
ATOM    650  OD1 ASP A  40      -6.126  -6.764  15.046  1.00  1.73           O  
ATOM    651  OD2 ASP A  40      -5.408  -4.774  14.462  1.00  2.01           O  
ATOM    652  H   ASP A  40      -4.272  -7.561  12.060  1.00  0.50           H  
ATOM    653  HA  ASP A  40      -6.466  -7.942  12.399  1.00  0.74           H  
ATOM    654  HB2 ASP A  40      -6.816  -4.940  12.455  1.00  1.09           H  
ATOM    655  HB3 ASP A  40      -7.874  -6.146  13.173  1.00  0.98           H  
ATOM    656  N   GLU A  41      -7.218  -5.632  10.210  1.00  0.41           N  
ATOM    657  CA  GLU A  41      -8.004  -5.346   9.033  1.00  0.45           C  
ATOM    658  C   GLU A  41      -7.373  -4.230   8.203  1.00  0.37           C  
ATOM    659  O   GLU A  41      -8.050  -3.594   7.395  1.00  0.44           O  
ATOM    660  CB  GLU A  41      -9.418  -4.956   9.453  1.00  0.65           C  
ATOM    661  CG  GLU A  41      -9.453  -3.846  10.489  1.00  0.76           C  
ATOM    662  CD  GLU A  41     -10.862  -3.471  10.889  1.00  1.05           C  
ATOM    663  OE1 GLU A  41     -11.501  -2.684  10.161  1.00  1.67           O  
ATOM    664  OE2 GLU A  41     -11.336  -3.963  11.934  1.00  1.40           O  
ATOM    665  H   GLU A  41      -6.793  -4.884  10.691  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.052  -6.245   8.436  1.00  0.52           H  
ATOM    667  HB2 GLU A  41      -9.961  -4.622   8.580  1.00  0.79           H  
ATOM    668  HB3 GLU A  41      -9.913  -5.822   9.866  1.00  0.69           H  
ATOM    669  HG2 GLU A  41      -8.916  -4.177  11.370  1.00  0.74           H  
ATOM    670  HG3 GLU A  41      -8.964  -2.973  10.079  1.00  0.79           H  
ATOM    671  N   LYS A  42      -6.077  -3.991   8.389  1.00  0.27           N  
ATOM    672  CA  LYS A  42      -5.420  -2.926   7.654  1.00  0.25           C  
ATOM    673  C   LYS A  42      -4.076  -3.338   7.096  1.00  0.19           C  
ATOM    674  O   LYS A  42      -3.391  -4.175   7.655  1.00  0.19           O  
ATOM    675  CB  LYS A  42      -5.266  -1.699   8.546  1.00  0.30           C  
ATOM    676  CG  LYS A  42      -4.180  -1.847   9.598  1.00  0.32           C  
ATOM    677  CD  LYS A  42      -4.097  -0.634  10.504  1.00  0.50           C  
ATOM    678  CE  LYS A  42      -2.854  -0.694  11.373  1.00  0.40           C  
ATOM    679  NZ  LYS A  42      -2.827   0.384  12.393  1.00  0.75           N  
ATOM    680  H   LYS A  42      -5.569  -4.515   9.039  1.00  0.25           H  
ATOM    681  HA  LYS A  42      -6.046  -2.688   6.824  1.00  0.27           H  
ATOM    682  HB2 LYS A  42      -5.033  -0.845   7.933  1.00  0.31           H  
ATOM    683  HB3 LYS A  42      -6.203  -1.528   9.053  1.00  0.37           H  
ATOM    684  HG2 LYS A  42      -4.394  -2.717  10.200  1.00  0.59           H  
ATOM    685  HG3 LYS A  42      -3.229  -1.979   9.101  1.00  0.57           H  
ATOM    686  HD2 LYS A  42      -4.060   0.258   9.898  1.00  0.79           H  
ATOM    687  HD3 LYS A  42      -4.970  -0.609  11.140  1.00  0.83           H  
ATOM    688  HE2 LYS A  42      -2.827  -1.651  11.875  1.00  0.55           H  
ATOM    689  HE3 LYS A  42      -1.984  -0.598  10.736  1.00  0.71           H  
ATOM    690  HZ1 LYS A  42      -1.951   0.322  12.951  1.00  1.32           H  
ATOM    691  HZ2 LYS A  42      -3.644   0.295  13.032  1.00  1.07           H  
ATOM    692  HZ3 LYS A  42      -2.865   1.319  11.930  1.00  1.41           H  
ATOM    693  N   ILE A  43      -3.708  -2.693   6.005  1.00  0.15           N  
ATOM    694  CA  ILE A  43      -2.528  -3.039   5.232  1.00  0.12           C  
ATOM    695  C   ILE A  43      -1.319  -2.232   5.700  1.00  0.11           C  
ATOM    696  O   ILE A  43      -1.438  -1.049   6.002  1.00  0.12           O  
ATOM    697  CB  ILE A  43      -2.798  -2.756   3.744  1.00  0.10           C  
ATOM    698  CG1 ILE A  43      -4.118  -3.404   3.322  1.00  0.14           C  
ATOM    699  CG2 ILE A  43      -1.663  -3.262   2.880  1.00  0.10           C  
ATOM    700  CD1 ILE A  43      -4.610  -2.963   1.962  1.00  0.16           C  
ATOM    701  H   ILE A  43      -4.259  -1.937   5.700  1.00  0.13           H  
ATOM    702  HA  ILE A  43      -2.329  -4.093   5.356  1.00  0.13           H  
ATOM    703  HB  ILE A  43      -2.874  -1.687   3.613  1.00  0.09           H  
ATOM    704 HG12 ILE A  43      -3.991  -4.476   3.294  1.00  0.18           H  
ATOM    705 HG13 ILE A  43      -4.879  -3.157   4.048  1.00  0.16           H  
ATOM    706 HG21 ILE A  43      -0.721  -2.932   3.299  1.00  0.99           H  
ATOM    707 HG22 ILE A  43      -1.772  -2.863   1.878  1.00  0.98           H  
ATOM    708 HG23 ILE A  43      -1.686  -4.341   2.847  1.00  0.91           H  
ATOM    709 HD11 ILE A  43      -4.762  -1.893   1.963  1.00  0.96           H  
ATOM    710 HD12 ILE A  43      -5.544  -3.459   1.738  1.00  1.06           H  
ATOM    711 HD13 ILE A  43      -3.876  -3.222   1.213  1.00  0.96           H  
ATOM    712  N   ILE A  44      -0.167  -2.878   5.772  1.00  0.12           N  
ATOM    713  CA  ILE A  44       1.044  -2.246   6.290  1.00  0.12           C  
ATOM    714  C   ILE A  44       2.176  -2.379   5.280  1.00  0.11           C  
ATOM    715  O   ILE A  44       2.732  -3.456   5.105  1.00  0.11           O  
ATOM    716  CB  ILE A  44       1.533  -2.874   7.624  1.00  0.15           C  
ATOM    717  CG1 ILE A  44       0.443  -3.722   8.299  1.00  0.16           C  
ATOM    718  CG2 ILE A  44       2.022  -1.783   8.571  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.730  -2.939   8.842  1.00  0.18           C  
ATOM    720  H   ILE A  44      -0.123  -3.802   5.447  1.00  0.12           H  
ATOM    721  HA  ILE A  44       0.837  -1.198   6.456  1.00  0.14           H  
ATOM    722  HB  ILE A  44       2.377  -3.512   7.398  1.00  0.14           H  
ATOM    723 HG12 ILE A  44       0.056  -4.429   7.578  1.00  0.15           H  
ATOM    724 HG13 ILE A  44       0.886  -4.268   9.121  1.00  0.17           H  
ATOM    725 HG21 ILE A  44       2.843  -1.251   8.114  1.00  0.98           H  
ATOM    726 HG22 ILE A  44       2.353  -2.227   9.497  1.00  0.96           H  
ATOM    727 HG23 ILE A  44       1.217  -1.091   8.774  1.00  0.96           H  
ATOM    728 HD11 ILE A  44      -0.445  -2.453   9.763  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -1.554  -3.618   9.023  1.00  0.99           H  
ATOM    730 HD13 ILE A  44      -1.030  -2.196   8.118  1.00  0.95           H  
ATOM    731  N   LEU A  45       2.512  -1.296   4.610  1.00  0.11           N  
ATOM    732  CA  LEU A  45       3.589  -1.316   3.639  1.00  0.10           C  
ATOM    733  C   LEU A  45       4.877  -0.801   4.261  1.00  0.11           C  
ATOM    734  O   LEU A  45       5.002   0.383   4.560  1.00  0.13           O  
ATOM    735  CB  LEU A  45       3.236  -0.465   2.414  1.00  0.10           C  
ATOM    736  CG  LEU A  45       2.374  -1.146   1.347  1.00  0.09           C  
ATOM    737  CD1 LEU A  45       1.002  -1.495   1.896  1.00  0.09           C  
ATOM    738  CD2 LEU A  45       2.240  -0.252   0.125  1.00  0.10           C  
ATOM    739  H   LEU A  45       2.037  -0.454   4.783  1.00  0.13           H  
ATOM    740  HA  LEU A  45       3.734  -2.345   3.327  1.00  0.10           H  
ATOM    741  HB2 LEU A  45       2.708   0.417   2.759  1.00  0.11           H  
ATOM    742  HB3 LEU A  45       4.159  -0.148   1.950  1.00  0.12           H  
ATOM    743  HG  LEU A  45       2.857  -2.064   1.042  1.00  0.09           H  
ATOM    744 HD11 LEU A  45       0.496  -0.591   2.200  1.00  1.00           H  
ATOM    745 HD12 LEU A  45       1.110  -2.150   2.748  1.00  1.03           H  
ATOM    746 HD13 LEU A  45       0.423  -1.992   1.131  1.00  1.01           H  
ATOM    747 HD21 LEU A  45       3.218  -0.060  -0.294  1.00  1.07           H  
ATOM    748 HD22 LEU A  45       1.782   0.684   0.411  1.00  0.97           H  
ATOM    749 HD23 LEU A  45       1.623  -0.742  -0.615  1.00  1.00           H  
ATOM    750  N   LYS A  46       5.826  -1.687   4.474  1.00  0.12           N  
ATOM    751  CA  LYS A  46       7.145  -1.287   4.940  1.00  0.14           C  
ATOM    752  C   LYS A  46       8.173  -1.711   3.909  1.00  0.19           C  
ATOM    753  O   LYS A  46       8.139  -2.842   3.459  1.00  0.45           O  
ATOM    754  CB  LYS A  46       7.458  -1.906   6.305  1.00  0.29           C  
ATOM    755  CG  LYS A  46       8.904  -1.728   6.739  1.00  0.89           C  
ATOM    756  CD  LYS A  46       9.110  -2.144   8.182  1.00  0.95           C  
ATOM    757  CE  LYS A  46       8.599  -1.083   9.138  1.00  1.75           C  
ATOM    758  NZ  LYS A  46       8.776  -1.482  10.557  1.00  2.11           N  
ATOM    759  H   LYS A  46       5.644  -2.642   4.300  1.00  0.14           H  
ATOM    760  HA  LYS A  46       7.158  -0.206   5.027  1.00  0.23           H  
ATOM    761  HB2 LYS A  46       6.824  -1.447   7.049  1.00  0.97           H  
ATOM    762  HB3 LYS A  46       7.244  -2.964   6.268  1.00  0.95           H  
ATOM    763  HG2 LYS A  46       9.536  -2.333   6.107  1.00  1.47           H  
ATOM    764  HG3 LYS A  46       9.175  -0.688   6.634  1.00  1.51           H  
ATOM    765  HD2 LYS A  46       8.571  -3.063   8.359  1.00  1.17           H  
ATOM    766  HD3 LYS A  46      10.164  -2.300   8.358  1.00  1.50           H  
ATOM    767  HE2 LYS A  46       9.141  -0.167   8.960  1.00  2.38           H  
ATOM    768  HE3 LYS A  46       7.548  -0.921   8.946  1.00  2.21           H  
ATOM    769  HZ1 LYS A  46       9.703  -1.941  10.691  1.00  2.06           H  
ATOM    770  HZ2 LYS A  46       8.024  -2.147  10.842  1.00  2.38           H  
ATOM    771  HZ3 LYS A  46       8.733  -0.638  11.172  1.00  2.80           H  
ATOM    772  N   LYS A  47       9.063  -0.802   3.521  1.00  0.19           N  
ATOM    773  CA  LYS A  47      10.005  -1.076   2.437  1.00  0.25           C  
ATOM    774  C   LYS A  47      10.724  -2.403   2.651  1.00  0.24           C  
ATOM    775  O   LYS A  47      11.045  -2.775   3.788  1.00  0.28           O  
ATOM    776  CB  LYS A  47      11.024   0.056   2.272  1.00  0.38           C  
ATOM    777  CG  LYS A  47      12.052   0.171   3.380  1.00  0.48           C  
ATOM    778  CD  LYS A  47      13.441  -0.054   2.821  1.00  0.83           C  
ATOM    779  CE  LYS A  47      13.769   0.989   1.768  1.00  1.57           C  
ATOM    780  NZ  LYS A  47      15.040   0.695   1.055  1.00  2.48           N  
ATOM    781  H   LYS A  47       9.086   0.064   3.967  1.00  0.29           H  
ATOM    782  HA  LYS A  47       9.428  -1.147   1.526  1.00  0.25           H  
ATOM    783  HB2 LYS A  47      11.566  -0.103   1.349  1.00  0.47           H  
ATOM    784  HB3 LYS A  47      10.493   0.991   2.208  1.00  0.38           H  
ATOM    785  HG2 LYS A  47      12.002   1.163   3.804  1.00  0.69           H  
ATOM    786  HG3 LYS A  47      11.847  -0.569   4.139  1.00  0.49           H  
ATOM    787  HD2 LYS A  47      14.162   0.010   3.623  1.00  1.21           H  
ATOM    788  HD3 LYS A  47      13.481  -1.032   2.369  1.00  0.96           H  
ATOM    789  HE2 LYS A  47      12.963   1.017   1.052  1.00  1.83           H  
ATOM    790  HE3 LYS A  47      13.848   1.950   2.254  1.00  1.78           H  
ATOM    791  HZ1 LYS A  47      15.005  -0.266   0.644  1.00  2.77           H  
ATOM    792  HZ2 LYS A  47      15.846   0.754   1.713  1.00  2.86           H  
ATOM    793  HZ3 LYS A  47      15.184   1.379   0.287  1.00  2.92           H  
ATOM    794  N   TYR A  48      10.956  -3.119   1.559  1.00  0.26           N  
ATOM    795  CA  TYR A  48      11.637  -4.395   1.621  1.00  0.33           C  
ATOM    796  C   TYR A  48      13.020  -4.207   2.209  1.00  0.48           C  
ATOM    797  O   TYR A  48      13.648  -3.165   2.021  1.00  0.58           O  
ATOM    798  CB  TYR A  48      11.722  -5.027   0.228  1.00  0.35           C  
ATOM    799  CG  TYR A  48      12.642  -6.228   0.136  1.00  0.88           C  
ATOM    800  CD1 TYR A  48      12.310  -7.436   0.736  1.00  1.81           C  
ATOM    801  CD2 TYR A  48      13.849  -6.143  -0.548  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      13.155  -8.527   0.656  1.00  2.49           C  
ATOM    803  CE2 TYR A  48      14.699  -7.229  -0.631  1.00  2.32           C  
ATOM    804  CZ  TYR A  48      14.349  -8.418  -0.029  1.00  2.51           C  
ATOM    805  OH  TYR A  48      15.197  -9.499  -0.108  1.00  3.33           O  
ATOM    806  H   TYR A  48      10.665  -2.772   0.682  1.00  0.29           H  
ATOM    807  HA  TYR A  48      11.066  -5.042   2.265  1.00  0.35           H  
ATOM    808  HB2 TYR A  48      10.738  -5.347  -0.067  1.00  0.82           H  
ATOM    809  HB3 TYR A  48      12.077  -4.284  -0.468  1.00  0.77           H  
ATOM    810  HD1 TYR A  48      11.374  -7.517   1.269  1.00  2.38           H  
ATOM    811  HD2 TYR A  48      14.121  -5.211  -1.019  1.00  2.25           H  
ATOM    812  HE1 TYR A  48      12.881  -9.458   1.129  1.00  3.33           H  
ATOM    813  HE2 TYR A  48      15.632  -7.143  -1.167  1.00  3.07           H  
ATOM    814  HH  TYR A  48      16.071  -9.242   0.204  1.00  3.76           H  
ATOM    815  N   LYS A  49      13.483  -5.220   2.912  1.00  0.58           N  
ATOM    816  CA  LYS A  49      14.755  -5.139   3.601  1.00  0.74           C  
ATOM    817  C   LYS A  49      15.876  -5.051   2.584  1.00  0.75           C  
ATOM    818  O   LYS A  49      16.133  -6.001   1.846  1.00  0.71           O  
ATOM    819  CB  LYS A  49      14.954  -6.359   4.496  1.00  0.86           C  
ATOM    820  CG  LYS A  49      16.005  -6.152   5.576  1.00  1.22           C  
ATOM    821  CD  LYS A  49      15.661  -4.965   6.456  1.00  1.20           C  
ATOM    822  CE  LYS A  49      14.372  -5.209   7.218  1.00  1.45           C  
ATOM    823  NZ  LYS A  49      13.898  -3.988   7.917  1.00  1.88           N  
ATOM    824  H   LYS A  49      12.953  -6.044   2.962  1.00  0.58           H  
ATOM    825  HA  LYS A  49      14.755  -4.246   4.206  1.00  0.82           H  
ATOM    826  HB2 LYS A  49      14.016  -6.600   4.973  1.00  0.96           H  
ATOM    827  HB3 LYS A  49      15.262  -7.190   3.878  1.00  0.95           H  
ATOM    828  HG2 LYS A  49      16.047  -7.036   6.193  1.00  1.58           H  
ATOM    829  HG3 LYS A  49      16.964  -5.982   5.110  1.00  1.54           H  
ATOM    830  HD2 LYS A  49      16.463  -4.806   7.161  1.00  1.52           H  
ATOM    831  HD3 LYS A  49      15.544  -4.089   5.835  1.00  1.33           H  
ATOM    832  HE2 LYS A  49      13.615  -5.530   6.519  1.00  1.60           H  
ATOM    833  HE3 LYS A  49      14.545  -5.989   7.943  1.00  1.71           H  
ATOM    834  HZ1 LYS A  49      13.006  -4.187   8.422  1.00  2.33           H  
ATOM    835  HZ2 LYS A  49      13.723  -3.226   7.225  1.00  2.11           H  
ATOM    836  HZ3 LYS A  49      14.611  -3.663   8.606  1.00  2.11           H  
ATOM    837  N   PRO A  50      16.564  -3.905   2.539  1.00  0.87           N  
ATOM    838  CA  PRO A  50      17.558  -3.620   1.508  1.00  0.96           C  
ATOM    839  C   PRO A  50      18.896  -4.294   1.796  1.00  1.09           C  
ATOM    840  O   PRO A  50      19.937  -3.916   1.254  1.00  1.22           O  
ATOM    841  CB  PRO A  50      17.657  -2.095   1.573  1.00  1.06           C  
ATOM    842  CG  PRO A  50      17.450  -1.785   3.012  1.00  1.13           C  
ATOM    843  CD  PRO A  50      16.439  -2.787   3.502  1.00  0.96           C  
ATOM    844  HA  PRO A  50      17.207  -3.922   0.534  1.00  0.92           H  
ATOM    845  HB2 PRO A  50      18.624  -1.772   1.228  1.00  1.15           H  
ATOM    846  HB3 PRO A  50      16.879  -1.655   0.966  1.00  1.07           H  
ATOM    847  HG2 PRO A  50      18.381  -1.897   3.550  1.00  1.30           H  
ATOM    848  HG3 PRO A  50      17.069  -0.782   3.122  1.00  1.25           H  
ATOM    849  HD2 PRO A  50      16.687  -3.110   4.500  1.00  1.08           H  
ATOM    850  HD3 PRO A  50      15.447  -2.363   3.475  1.00  0.89           H  
ATOM    851  N   ASN A  51      18.847  -5.308   2.645  1.00  1.12           N  
ATOM    852  CA  ASN A  51      20.009  -6.110   2.963  1.00  1.24           C  
ATOM    853  C   ASN A  51      20.262  -7.114   1.855  1.00  1.21           C  
ATOM    854  O   ASN A  51      19.650  -8.181   1.797  1.00  1.24           O  
ATOM    855  CB  ASN A  51      19.817  -6.818   4.299  1.00  1.40           C  
ATOM    856  CG  ASN A  51      20.969  -7.739   4.668  1.00  1.53           C  
ATOM    857  OD1 ASN A  51      20.764  -8.781   5.289  1.00  1.65           O  
ATOM    858  ND2 ASN A  51      22.188  -7.356   4.315  1.00  2.14           N  
ATOM    859  H   ASN A  51      17.989  -5.533   3.061  1.00  1.11           H  
ATOM    860  HA  ASN A  51      20.864  -5.454   3.033  1.00  1.40           H  
ATOM    861  HB2 ASN A  51      19.727  -6.070   5.069  1.00  1.58           H  
ATOM    862  HB3 ASN A  51      18.909  -7.399   4.261  1.00  1.38           H  
ATOM    863 HD21 ASN A  51      22.293  -6.499   3.841  1.00  2.65           H  
ATOM    864 HD22 ASN A  51      22.942  -7.944   4.542  1.00  2.25           H  
ATOM    865  N   MET A  52      21.138  -6.726   0.956  1.00  1.38           N  
ATOM    866  CA  MET A  52      21.537  -7.555  -0.158  1.00  1.59           C  
ATOM    867  C   MET A  52      22.970  -7.224  -0.509  1.00  1.88           C  
ATOM    868  O   MET A  52      23.386  -6.069  -0.399  1.00  2.13           O  
ATOM    869  CB  MET A  52      20.614  -7.335  -1.362  1.00  1.89           C  
ATOM    870  CG  MET A  52      20.535  -5.886  -1.822  1.00  2.34           C  
ATOM    871  SD  MET A  52      19.420  -5.661  -3.223  1.00  2.79           S  
ATOM    872  CE  MET A  52      17.868  -6.214  -2.518  1.00  3.15           C  
ATOM    873  H   MET A  52      21.546  -5.838   1.049  1.00  1.47           H  
ATOM    874  HA  MET A  52      21.481  -8.589   0.154  1.00  1.57           H  
ATOM    875  HB2 MET A  52      20.973  -7.931  -2.187  1.00  2.18           H  
ATOM    876  HB3 MET A  52      19.619  -7.661  -1.100  1.00  1.99           H  
ATOM    877  HG2 MET A  52      20.184  -5.280  -0.998  1.00  2.44           H  
ATOM    878  HG3 MET A  52      21.524  -5.560  -2.110  1.00  2.70           H  
ATOM    879  HE1 MET A  52      17.974  -7.232  -2.171  1.00  3.40           H  
ATOM    880  HE2 MET A  52      17.095  -6.170  -3.269  1.00  3.39           H  
ATOM    881  HE3 MET A  52      17.601  -5.576  -1.688  1.00  3.54           H  
ATOM    882  N   THR A  53      23.725  -8.229  -0.896  1.00  1.99           N  
ATOM    883  CA  THR A  53      25.132  -8.046  -1.174  1.00  2.37           C  
ATOM    884  C   THR A  53      25.333  -7.307  -2.492  1.00  2.75           C  
ATOM    885  O   THR A  53      25.644  -6.099  -2.458  1.00  2.86           O  
ATOM    886  CB  THR A  53      25.864  -9.399  -1.200  1.00  2.55           C  
ATOM    887  OG1 THR A  53      25.005 -10.408  -1.756  1.00  2.61           O  
ATOM    888  CG2 THR A  53      26.295  -9.803   0.201  1.00  2.65           C  
ATOM    889  OXT THR A  53      25.152  -7.922  -3.562  1.00  3.35           O  
ATOM    890  H   THR A  53      23.323  -9.117  -1.022  1.00  1.92           H  
ATOM    891  HA  THR A  53      25.547  -7.451  -0.371  1.00  2.38           H  
ATOM    892  HB  THR A  53      26.744  -9.302  -1.817  1.00  3.03           H  
ATOM    893  HG1 THR A  53      25.443 -10.823  -2.512  1.00  3.00           H  
ATOM    894 HG21 THR A  53      26.970  -9.060   0.601  1.00  3.17           H  
ATOM    895 HG22 THR A  53      26.797 -10.760   0.163  1.00  2.47           H  
ATOM    896 HG23 THR A  53      25.426  -9.879   0.837  1.00  2.98           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1      -4.014 -14.384   5.126  1.00  1.63           N  
ATOM    899  CA  MET B   1      -5.308 -14.230   5.833  1.00  0.89           C  
ATOM    900  C   MET B   1      -5.296 -12.960   6.678  1.00  0.88           C  
ATOM    901  O   MET B   1      -6.344 -12.401   6.999  1.00  1.78           O  
ATOM    902  CB  MET B   1      -5.577 -15.451   6.720  1.00  1.31           C  
ATOM    903  CG  MET B   1      -6.955 -15.447   7.364  1.00  1.83           C  
ATOM    904  SD  MET B   1      -7.251 -16.884   8.414  1.00  2.73           S  
ATOM    905  CE  MET B   1      -6.020 -16.640   9.692  1.00  3.60           C  
ATOM    906  H1  MET B   1      -3.804 -13.519   4.578  1.00  2.23           H  
ATOM    907  H2  MET B   1      -4.055 -15.191   4.471  1.00  1.85           H  
ATOM    908  H3  MET B   1      -3.245 -14.546   5.809  1.00  2.26           H  
ATOM    909  HA  MET B   1      -6.092 -14.149   5.095  1.00  1.55           H  
ATOM    910  HB2 MET B   1      -5.486 -16.343   6.119  1.00  1.80           H  
ATOM    911  HB3 MET B   1      -4.835 -15.480   7.506  1.00  2.02           H  
ATOM    912  HG2 MET B   1      -7.052 -14.558   7.968  1.00  2.09           H  
ATOM    913  HG3 MET B   1      -7.701 -15.431   6.583  1.00  2.37           H  
ATOM    914  HE1 MET B   1      -6.207 -15.700  10.193  1.00  3.58           H  
ATOM    915  HE2 MET B   1      -5.038 -16.621   9.245  1.00  3.96           H  
ATOM    916  HE3 MET B   1      -6.074 -17.447  10.409  1.00  4.28           H  
ATOM    917  N   LYS B   2      -4.103 -12.527   7.054  1.00  0.64           N  
ATOM    918  CA  LYS B   2      -3.919 -11.238   7.694  1.00  0.42           C  
ATOM    919  C   LYS B   2      -2.695 -10.563   7.089  1.00  0.35           C  
ATOM    920  O   LYS B   2      -2.736 -10.083   5.956  1.00  0.49           O  
ATOM    921  CB  LYS B   2      -3.761 -11.397   9.208  1.00  0.56           C  
ATOM    922  CG  LYS B   2      -3.719 -10.080   9.978  1.00  1.31           C  
ATOM    923  CD  LYS B   2      -3.236 -10.286  11.405  1.00  1.49           C  
ATOM    924  CE  LYS B   2      -1.713 -10.254  11.499  1.00  1.25           C  
ATOM    925  NZ  LYS B   2      -1.207  -8.907  11.871  1.00  2.04           N  
ATOM    926  H   LYS B   2      -3.314 -13.097   6.904  1.00  1.34           H  
ATOM    927  HA  LYS B   2      -4.791 -10.640   7.490  1.00  0.41           H  
ATOM    928  HB2 LYS B   2      -4.597 -11.969   9.572  1.00  1.23           H  
ATOM    929  HB3 LYS B   2      -2.850 -11.938   9.410  1.00  1.15           H  
ATOM    930  HG2 LYS B   2      -3.041  -9.405   9.477  1.00  1.93           H  
ATOM    931  HG3 LYS B   2      -4.710  -9.651   9.999  1.00  2.04           H  
ATOM    932  HD2 LYS B   2      -3.638  -9.501  12.027  1.00  2.11           H  
ATOM    933  HD3 LYS B   2      -3.588 -11.243  11.758  1.00  1.83           H  
ATOM    934  HE2 LYS B   2      -1.391 -10.970  12.239  1.00  1.36           H  
ATOM    935  HE3 LYS B   2      -1.302 -10.521  10.531  1.00  1.39           H  
ATOM    936  HZ1 LYS B   2      -1.742  -8.531  12.684  1.00  2.10           H  
ATOM    937  HZ2 LYS B   2      -1.308  -8.250  11.070  1.00  2.43           H  
ATOM    938  HZ3 LYS B   2      -0.197  -8.959  12.133  1.00  2.68           H  
ATOM    939  N   SER B   3      -1.603 -10.565   7.828  1.00  0.29           N  
ATOM    940  CA  SER B   3      -0.345 -10.075   7.339  1.00  0.22           C  
ATOM    941  C   SER B   3       0.327 -11.148   6.523  1.00  0.24           C  
ATOM    942  O   SER B   3       0.403 -12.311   6.924  1.00  0.40           O  
ATOM    943  CB  SER B   3       0.511  -9.680   8.535  1.00  0.28           C  
ATOM    944  OG  SER B   3       0.881 -10.809   9.304  1.00  1.17           O  
ATOM    945  H   SER B   3      -1.643 -10.893   8.746  1.00  0.39           H  
ATOM    946  HA  SER B   3      -0.519  -9.211   6.700  1.00  0.18           H  
ATOM    947  HB2 SER B   3       1.401  -9.174   8.199  1.00  1.05           H  
ATOM    948  HB3 SER B   3      -0.073  -9.028   9.166  1.00  1.14           H  
ATOM    949  HG  SER B   3       1.752 -10.653   9.705  1.00  1.53           H  
ATOM    950  N   THR B   4       0.779 -10.764   5.360  1.00  0.20           N  
ATOM    951  CA  THR B   4       1.425 -11.691   4.482  1.00  0.22           C  
ATOM    952  C   THR B   4       2.930 -11.653   4.680  1.00  0.23           C  
ATOM    953  O   THR B   4       3.602 -12.685   4.636  1.00  0.28           O  
ATOM    954  CB  THR B   4       1.080 -11.364   3.026  1.00  0.23           C  
ATOM    955  OG1 THR B   4       1.081  -9.939   2.845  1.00  0.24           O  
ATOM    956  CG2 THR B   4      -0.281 -11.929   2.651  1.00  0.22           C  
ATOM    957  H   THR B   4       0.665  -9.832   5.075  1.00  0.33           H  
ATOM    958  HA  THR B   4       1.053 -12.677   4.709  1.00  0.23           H  
ATOM    959  HB  THR B   4       1.829 -11.802   2.387  1.00  0.26           H  
ATOM    960  HG1 THR B   4       1.961  -9.591   3.022  1.00  0.44           H  
ATOM    961 HG21 THR B   4      -0.481 -11.729   1.609  1.00  0.96           H  
ATOM    962 HG22 THR B   4      -1.043 -11.462   3.259  1.00  1.02           H  
ATOM    963 HG23 THR B   4      -0.286 -12.994   2.823  1.00  1.01           H  
ATOM    964  N   GLY B   5       3.451 -10.454   4.931  1.00  0.20           N  
ATOM    965  CA  GLY B   5       4.886 -10.262   4.941  1.00  0.21           C  
ATOM    966  C   GLY B   5       5.409 -10.412   3.538  1.00  0.19           C  
ATOM    967  O   GLY B   5       6.480 -10.960   3.303  1.00  0.29           O  
ATOM    968  H   GLY B   5       2.856  -9.694   5.089  1.00  0.20           H  
ATOM    969  HA2 GLY B   5       5.112  -9.270   5.314  1.00  0.22           H  
ATOM    970  HA3 GLY B   5       5.347 -11.003   5.575  1.00  0.25           H  
ATOM    971  N   ILE B   6       4.615  -9.903   2.613  1.00  0.12           N  
ATOM    972  CA  ILE B   6       4.782 -10.156   1.200  1.00  0.12           C  
ATOM    973  C   ILE B   6       5.213  -8.874   0.496  1.00  0.11           C  
ATOM    974  O   ILE B   6       4.560  -7.842   0.625  1.00  0.11           O  
ATOM    975  CB  ILE B   6       3.447 -10.717   0.622  1.00  0.13           C  
ATOM    976  CG1 ILE B   6       3.589 -12.206   0.286  1.00  0.17           C  
ATOM    977  CG2 ILE B   6       2.983  -9.952  -0.613  1.00  0.16           C  
ATOM    978  CD1 ILE B   6       3.957 -13.076   1.467  1.00  0.20           C  
ATOM    979  H   ILE B   6       3.897  -9.298   2.898  1.00  0.17           H  
ATOM    980  HA  ILE B   6       5.550 -10.904   1.079  1.00  0.13           H  
ATOM    981  HB  ILE B   6       2.678 -10.603   1.395  1.00  0.14           H  
ATOM    982 HG12 ILE B   6       2.652 -12.569  -0.107  1.00  0.19           H  
ATOM    983 HG13 ILE B   6       4.356 -12.327  -0.464  1.00  0.19           H  
ATOM    984 HG21 ILE B   6       2.062 -10.381  -0.976  1.00  0.87           H  
ATOM    985 HG22 ILE B   6       3.739 -10.017  -1.382  1.00  0.86           H  
ATOM    986 HG23 ILE B   6       2.822  -8.916  -0.355  1.00  0.83           H  
ATOM    987 HD11 ILE B   6       4.011 -14.107   1.152  1.00  0.94           H  
ATOM    988 HD12 ILE B   6       3.205 -12.973   2.238  1.00  1.03           H  
ATOM    989 HD13 ILE B   6       4.915 -12.767   1.857  1.00  1.02           H  
ATOM    990  N   VAL B   7       6.324  -8.920  -0.219  1.00  0.13           N  
ATOM    991  CA  VAL B   7       6.837  -7.714  -0.845  1.00  0.12           C  
ATOM    992  C   VAL B   7       6.346  -7.599  -2.284  1.00  0.13           C  
ATOM    993  O   VAL B   7       6.155  -8.608  -2.968  1.00  0.17           O  
ATOM    994  CB  VAL B   7       8.386  -7.629  -0.822  1.00  0.15           C  
ATOM    995  CG1 VAL B   7       8.949  -8.175   0.476  1.00  0.20           C  
ATOM    996  CG2 VAL B   7       9.024  -8.321  -2.020  1.00  0.18           C  
ATOM    997  H   VAL B   7       6.797  -9.776  -0.337  1.00  0.16           H  
ATOM    998  HA  VAL B   7       6.448  -6.872  -0.276  1.00  0.11           H  
ATOM    999  HB  VAL B   7       8.645  -6.583  -0.869  1.00  0.13           H  
ATOM   1000 HG11 VAL B   7       8.773  -7.462   1.271  1.00  0.90           H  
ATOM   1001 HG12 VAL B   7      10.012  -8.338   0.367  1.00  0.88           H  
ATOM   1002 HG13 VAL B   7       8.463  -9.109   0.716  1.00  0.89           H  
ATOM   1003 HG21 VAL B   7       8.632  -9.323  -2.112  1.00  0.80           H  
ATOM   1004 HG22 VAL B   7      10.094  -8.366  -1.880  1.00  0.81           H  
ATOM   1005 HG23 VAL B   7       8.804  -7.760  -2.918  1.00  0.85           H  
ATOM   1006  N   ARG B   8       6.125  -6.371  -2.729  1.00  0.12           N  
ATOM   1007  CA  ARG B   8       5.711  -6.104  -4.100  1.00  0.13           C  
ATOM   1008  C   ARG B   8       6.451  -4.899  -4.648  1.00  0.14           C  
ATOM   1009  O   ARG B   8       6.886  -4.034  -3.890  1.00  0.14           O  
ATOM   1010  CB  ARG B   8       4.198  -5.873  -4.174  1.00  0.13           C  
ATOM   1011  CG  ARG B   8       3.397  -7.111  -3.845  1.00  0.15           C  
ATOM   1012  CD  ARG B   8       3.662  -8.176  -4.881  1.00  0.21           C  
ATOM   1013  NE  ARG B   8       3.081  -9.471  -4.512  1.00  0.27           N  
ATOM   1014  CZ  ARG B   8       2.299 -10.208  -5.310  1.00  0.90           C  
ATOM   1015  NH1 ARG B   8       2.003  -9.795  -6.535  1.00  1.94           N  
ATOM   1016  NH2 ARG B   8       1.814 -11.363  -4.874  1.00  0.79           N  
ATOM   1017  H   ARG B   8       6.237  -5.615  -2.111  1.00  0.13           H  
ATOM   1018  HA  ARG B   8       5.965  -6.964  -4.699  1.00  0.15           H  
ATOM   1019  HB2 ARG B   8       3.923  -5.091  -3.483  1.00  0.14           H  
ATOM   1020  HB3 ARG B   8       3.941  -5.569  -5.178  1.00  0.16           H  
ATOM   1021  HG2 ARG B   8       3.689  -7.478  -2.872  1.00  0.16           H  
ATOM   1022  HG3 ARG B   8       2.345  -6.867  -3.847  1.00  0.17           H  
ATOM   1023  HD2 ARG B   8       3.245  -7.845  -5.821  1.00  0.29           H  
ATOM   1024  HD3 ARG B   8       4.737  -8.282  -4.983  1.00  0.29           H  
ATOM   1025  HE  ARG B   8       3.290  -9.815  -3.614  1.00  0.90           H  
ATOM   1026 HH11 ARG B   8       2.363  -8.922  -6.880  1.00  2.08           H  
ATOM   1027 HH12 ARG B   8       1.419 -10.364  -7.132  1.00  2.62           H  
ATOM   1028 HH21 ARG B   8       2.028 -11.692  -3.943  1.00  0.52           H  
ATOM   1029 HH22 ARG B   8       1.226 -11.925  -5.468  1.00  1.42           H  
ATOM   1030  N   LYS B   9       6.604  -4.861  -5.960  1.00  0.15           N  
ATOM   1031  CA  LYS B   9       7.264  -3.746  -6.623  1.00  0.15           C  
ATOM   1032  C   LYS B   9       6.299  -2.581  -6.756  1.00  0.15           C  
ATOM   1033  O   LYS B   9       5.090  -2.780  -6.906  1.00  0.19           O  
ATOM   1034  CB  LYS B   9       7.754  -4.167  -8.012  1.00  0.17           C  
ATOM   1035  CG  LYS B   9       8.615  -5.422  -8.012  1.00  0.25           C  
ATOM   1036  CD  LYS B   9      10.086  -5.108  -8.253  1.00  0.37           C  
ATOM   1037  CE  LYS B   9      10.709  -4.353  -7.093  1.00  0.44           C  
ATOM   1038  NZ  LYS B   9      12.138  -4.038  -7.345  1.00  1.37           N  
ATOM   1039  H   LYS B   9       6.269  -5.613  -6.502  1.00  0.18           H  
ATOM   1040  HA  LYS B   9       8.108  -3.441  -6.017  1.00  0.15           H  
ATOM   1041  HB2 LYS B   9       6.896  -4.347  -8.643  1.00  0.20           H  
ATOM   1042  HB3 LYS B   9       8.336  -3.361  -8.435  1.00  0.19           H  
ATOM   1043  HG2 LYS B   9       8.513  -5.911  -7.055  1.00  0.26           H  
ATOM   1044  HG3 LYS B   9       8.265  -6.083  -8.792  1.00  0.37           H  
ATOM   1045  HD2 LYS B   9      10.623  -6.033  -8.393  1.00  0.55           H  
ATOM   1046  HD3 LYS B   9      10.169  -4.504  -9.146  1.00  0.71           H  
ATOM   1047  HE2 LYS B   9      10.168  -3.431  -6.944  1.00  0.96           H  
ATOM   1048  HE3 LYS B   9      10.634  -4.962  -6.204  1.00  0.51           H  
ATOM   1049  HZ1 LYS B   9      12.719  -4.903  -7.280  1.00  1.38           H  
ATOM   1050  HZ2 LYS B   9      12.483  -3.349  -6.649  1.00  1.84           H  
ATOM   1051  HZ3 LYS B   9      12.254  -3.631  -8.301  1.00  2.21           H  
ATOM   1052  N   VAL B  10       6.836  -1.373  -6.718  1.00  0.14           N  
ATOM   1053  CA  VAL B  10       6.009  -0.169  -6.725  1.00  0.15           C  
ATOM   1054  C   VAL B  10       5.785   0.326  -8.163  1.00  0.18           C  
ATOM   1055  O   VAL B  10       5.370   1.465  -8.398  1.00  0.21           O  
ATOM   1056  CB  VAL B  10       6.657   0.932  -5.848  1.00  0.18           C  
ATOM   1057  CG1 VAL B  10       5.707   2.096  -5.606  1.00  0.22           C  
ATOM   1058  CG2 VAL B  10       7.126   0.346  -4.524  1.00  0.19           C  
ATOM   1059  H   VAL B  10       7.820  -1.282  -6.685  1.00  0.15           H  
ATOM   1060  HA  VAL B  10       5.050  -0.424  -6.294  1.00  0.14           H  
ATOM   1061  HB  VAL B  10       7.524   1.311  -6.370  1.00  0.19           H  
ATOM   1062 HG11 VAL B  10       4.795   1.730  -5.161  1.00  0.89           H  
ATOM   1063 HG12 VAL B  10       5.482   2.579  -6.547  1.00  1.04           H  
ATOM   1064 HG13 VAL B  10       6.173   2.807  -4.940  1.00  0.98           H  
ATOM   1065 HG21 VAL B  10       7.555   1.128  -3.917  1.00  0.97           H  
ATOM   1066 HG22 VAL B  10       7.870  -0.415  -4.712  1.00  1.12           H  
ATOM   1067 HG23 VAL B  10       6.285  -0.092  -4.007  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.070  -0.559  -9.122  1.00  0.21           N  
ATOM   1069  CA  ASP B  11       5.801  -0.316 -10.534  1.00  0.30           C  
ATOM   1070  C   ASP B  11       6.746   0.752 -11.068  1.00  0.38           C  
ATOM   1071  O   ASP B  11       7.897   0.855 -10.653  1.00  0.66           O  
ATOM   1072  CB  ASP B  11       4.335   0.121 -10.725  1.00  0.33           C  
ATOM   1073  CG  ASP B  11       3.810  -0.055 -12.136  1.00  0.35           C  
ATOM   1074  OD1 ASP B  11       3.392  -1.175 -12.488  1.00  1.11           O  
ATOM   1075  OD2 ASP B  11       3.804   0.939 -12.892  1.00  1.17           O  
ATOM   1076  H   ASP B  11       6.496  -1.393  -8.871  1.00  0.20           H  
ATOM   1077  HA  ASP B  11       5.971  -1.237 -11.066  1.00  0.34           H  
ATOM   1078  HB2 ASP B  11       3.706  -0.447 -10.058  1.00  0.34           H  
ATOM   1079  HB3 ASP B  11       4.260   1.171 -10.472  1.00  0.35           H  
ATOM   1080  N   GLU B  12       6.261   1.503 -12.018  1.00  0.30           N  
ATOM   1081  CA  GLU B  12       6.978   2.630 -12.574  1.00  0.31           C  
ATOM   1082  C   GLU B  12       6.144   3.875 -12.376  1.00  0.25           C  
ATOM   1083  O   GLU B  12       6.646   4.941 -12.021  1.00  0.28           O  
ATOM   1084  CB  GLU B  12       7.229   2.427 -14.070  1.00  0.41           C  
ATOM   1085  CG  GLU B  12       6.505   1.228 -14.662  1.00  0.51           C  
ATOM   1086  CD  GLU B  12       7.310  -0.063 -14.580  1.00  1.03           C  
ATOM   1087  OE1 GLU B  12       8.108  -0.228 -13.631  1.00  2.09           O  
ATOM   1088  OE2 GLU B  12       7.168  -0.912 -15.487  1.00  1.00           O  
ATOM   1089  H   GLU B  12       5.370   1.289 -12.368  1.00  0.44           H  
ATOM   1090  HA  GLU B  12       7.917   2.735 -12.055  1.00  0.31           H  
ATOM   1091  HB2 GLU B  12       6.887   3.309 -14.593  1.00  0.35           H  
ATOM   1092  HB3 GLU B  12       8.287   2.304 -14.234  1.00  0.62           H  
ATOM   1093  HG2 GLU B  12       5.576   1.095 -14.123  1.00  0.61           H  
ATOM   1094  HG3 GLU B  12       6.287   1.435 -15.699  1.00  0.91           H  
ATOM   1095  N   LEU B  13       4.850   3.711 -12.597  1.00  0.24           N  
ATOM   1096  CA  LEU B  13       3.906   4.812 -12.493  1.00  0.24           C  
ATOM   1097  C   LEU B  13       3.613   5.162 -11.034  1.00  0.23           C  
ATOM   1098  O   LEU B  13       2.967   6.170 -10.750  1.00  0.32           O  
ATOM   1099  CB  LEU B  13       2.610   4.478 -13.243  1.00  0.32           C  
ATOM   1100  CG  LEU B  13       2.704   4.504 -14.776  1.00  0.42           C  
ATOM   1101  CD1 LEU B  13       3.272   5.831 -15.251  1.00  0.49           C  
ATOM   1102  CD2 LEU B  13       3.538   3.339 -15.296  1.00  0.40           C  
ATOM   1103  H   LEU B  13       4.522   2.817 -12.861  1.00  0.29           H  
ATOM   1104  HA  LEU B  13       4.364   5.670 -12.961  1.00  0.29           H  
ATOM   1105  HB2 LEU B  13       2.292   3.490 -12.943  1.00  0.31           H  
ATOM   1106  HB3 LEU B  13       1.854   5.187 -12.940  1.00  0.36           H  
ATOM   1107  HG  LEU B  13       1.709   4.409 -15.187  1.00  0.48           H  
ATOM   1108 HD11 LEU B  13       2.637   6.635 -14.911  1.00  1.06           H  
ATOM   1109 HD12 LEU B  13       3.314   5.836 -16.330  1.00  1.12           H  
ATOM   1110 HD13 LEU B  13       4.266   5.961 -14.850  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       3.536   3.347 -16.375  1.00  0.68           H  
ATOM   1112 HD22 LEU B  13       3.115   2.411 -14.941  1.00  0.78           H  
ATOM   1113 HD23 LEU B  13       4.557   3.430 -14.935  1.00  0.68           H  
ATOM   1114  N   GLY B  14       4.061   4.311 -10.116  1.00  0.17           N  
ATOM   1115  CA  GLY B  14       3.980   4.637  -8.700  1.00  0.15           C  
ATOM   1116  C   GLY B  14       2.914   3.850  -8.004  1.00  0.14           C  
ATOM   1117  O   GLY B  14       2.626   4.076  -6.840  1.00  0.15           O  
ATOM   1118  H   GLY B  14       4.423   3.444 -10.397  1.00  0.20           H  
ATOM   1119  HA2 GLY B  14       4.928   4.422  -8.232  1.00  0.14           H  
ATOM   1120  HA3 GLY B  14       3.764   5.688  -8.588  1.00  0.19           H  
ATOM   1121  N   ARG B  15       2.312   2.934  -8.724  1.00  0.16           N  
ATOM   1122  CA  ARG B  15       1.293   2.096  -8.154  1.00  0.14           C  
ATOM   1123  C   ARG B  15       1.844   0.717  -7.803  1.00  0.16           C  
ATOM   1124  O   ARG B  15       2.285  -0.028  -8.671  1.00  0.20           O  
ATOM   1125  CB  ARG B  15       0.088   2.029  -9.095  1.00  0.16           C  
ATOM   1126  CG  ARG B  15       0.404   1.673 -10.531  1.00  0.25           C  
ATOM   1127  CD  ARG B  15      -0.685   2.190 -11.454  1.00  0.48           C  
ATOM   1128  NE  ARG B  15      -0.509   3.606 -11.784  1.00  0.87           N  
ATOM   1129  CZ  ARG B  15      -1.417   4.343 -12.431  1.00  1.14           C  
ATOM   1130  NH1 ARG B  15      -2.583   3.820 -12.796  1.00  1.00           N  
ATOM   1131  NH2 ARG B  15      -1.156   5.610 -12.714  1.00  1.72           N  
ATOM   1132  H   ARG B  15       2.551   2.828  -9.659  1.00  0.20           H  
ATOM   1133  HA  ARG B  15       0.979   2.567  -7.239  1.00  0.11           H  
ATOM   1134  HB2 ARG B  15      -0.604   1.294  -8.718  1.00  0.15           H  
ATOM   1135  HB3 ARG B  15      -0.399   2.992  -9.095  1.00  0.19           H  
ATOM   1136  HG2 ARG B  15       1.350   2.112 -10.810  1.00  0.45           H  
ATOM   1137  HG3 ARG B  15       0.454   0.595 -10.620  1.00  0.26           H  
ATOM   1138  HD2 ARG B  15      -0.677   1.612 -12.360  1.00  0.66           H  
ATOM   1139  HD3 ARG B  15      -1.634   2.068 -10.952  1.00  0.96           H  
ATOM   1140  HE  ARG B  15       0.335   4.027 -11.517  1.00  1.12           H  
ATOM   1141 HH11 ARG B  15      -2.802   2.854 -12.591  1.00  0.86           H  
ATOM   1142 HH12 ARG B  15      -3.258   4.383 -13.276  1.00  1.21           H  
ATOM   1143 HH21 ARG B  15      -0.280   6.024 -12.450  1.00  1.98           H  
ATOM   1144 HH22 ARG B  15      -1.842   6.172 -13.199  1.00  1.94           H  
ATOM   1145  N   VAL B  16       1.792   0.379  -6.517  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.336  -0.886  -6.033  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.310  -1.972  -6.252  1.00  0.12           C  
ATOM   1148  O   VAL B  16       0.145  -1.814  -5.892  1.00  0.11           O  
ATOM   1149  CB  VAL B  16       2.708  -0.840  -4.524  1.00  0.16           C  
ATOM   1150  CG1 VAL B  16       1.482  -0.768  -3.630  1.00  0.15           C  
ATOM   1151  CG2 VAL B  16       3.572  -2.034  -4.155  1.00  0.17           C  
ATOM   1152  H   VAL B  16       1.362   0.994  -5.883  1.00  0.13           H  
ATOM   1153  HA  VAL B  16       3.227  -1.116  -6.602  1.00  0.16           H  
ATOM   1154  HB  VAL B  16       3.278   0.048  -4.348  1.00  0.17           H  
ATOM   1155 HG11 VAL B  16       0.961   0.163  -3.809  1.00  0.94           H  
ATOM   1156 HG12 VAL B  16       1.784  -0.820  -2.596  1.00  0.83           H  
ATOM   1157 HG13 VAL B  16       0.822  -1.595  -3.857  1.00  0.92           H  
ATOM   1158 HG21 VAL B  16       3.875  -1.956  -3.121  1.00  0.93           H  
ATOM   1159 HG22 VAL B  16       4.448  -2.053  -4.788  1.00  1.02           H  
ATOM   1160 HG23 VAL B  16       3.007  -2.946  -4.297  1.00  1.00           H  
ATOM   1161  N   VAL B  17       1.720  -3.066  -6.861  1.00  0.11           N  
ATOM   1162  CA  VAL B  17       0.774  -4.111  -7.181  1.00  0.10           C  
ATOM   1163  C   VAL B  17       0.432  -4.880  -5.924  1.00  0.10           C  
ATOM   1164  O   VAL B  17       1.062  -5.889  -5.601  1.00  0.10           O  
ATOM   1165  CB  VAL B  17       1.299  -5.071  -8.267  1.00  0.10           C  
ATOM   1166  CG1 VAL B  17       0.161  -5.897  -8.849  1.00  0.14           C  
ATOM   1167  CG2 VAL B  17       2.037  -4.306  -9.361  1.00  0.12           C  
ATOM   1168  H   VAL B  17       2.668  -3.172  -7.090  1.00  0.11           H  
ATOM   1169  HA  VAL B  17      -0.128  -3.641  -7.547  1.00  0.11           H  
ATOM   1170  HB  VAL B  17       1.993  -5.747  -7.804  1.00  0.10           H  
ATOM   1171 HG11 VAL B  17      -0.319  -6.458  -8.058  1.00  0.85           H  
ATOM   1172 HG12 VAL B  17       0.550  -6.579  -9.588  1.00  0.91           H  
ATOM   1173 HG13 VAL B  17      -0.561  -5.239  -9.310  1.00  0.83           H  
ATOM   1174 HG21 VAL B  17       2.389  -5.001 -10.108  1.00  1.04           H  
ATOM   1175 HG22 VAL B  17       2.879  -3.786  -8.929  1.00  1.05           H  
ATOM   1176 HG23 VAL B  17       1.367  -3.589  -9.819  1.00  0.96           H  
ATOM   1177  N   ILE B  18      -0.542  -4.353  -5.195  1.00  0.10           N  
ATOM   1178  CA  ILE B  18      -0.995  -4.966  -3.980  1.00  0.10           C  
ATOM   1179  C   ILE B  18      -1.733  -6.251  -4.308  1.00  0.09           C  
ATOM   1180  O   ILE B  18      -2.709  -6.242  -5.057  1.00  0.10           O  
ATOM   1181  CB  ILE B  18      -1.886  -4.028  -3.141  1.00  0.12           C  
ATOM   1182  CG1 ILE B  18      -2.640  -4.807  -2.058  1.00  0.12           C  
ATOM   1183  CG2 ILE B  18      -2.852  -3.239  -4.015  1.00  0.12           C  
ATOM   1184  CD1 ILE B  18      -3.242  -3.924  -0.987  1.00  0.16           C  
ATOM   1185  H   ILE B  18      -0.976  -3.532  -5.502  1.00  0.11           H  
ATOM   1186  HA  ILE B  18      -0.113  -5.184  -3.396  1.00  0.10           H  
ATOM   1187  HB  ILE B  18      -1.235  -3.328  -2.667  1.00  0.15           H  
ATOM   1188 HG12 ILE B  18      -3.447  -5.361  -2.518  1.00  0.11           H  
ATOM   1189 HG13 ILE B  18      -1.959  -5.496  -1.579  1.00  0.14           H  
ATOM   1190 HG21 ILE B  18      -3.467  -2.607  -3.392  1.00  0.83           H  
ATOM   1191 HG22 ILE B  18      -3.481  -3.923  -4.566  1.00  0.90           H  
ATOM   1192 HG23 ILE B  18      -2.294  -2.626  -4.709  1.00  0.93           H  
ATOM   1193 HD11 ILE B  18      -2.451  -3.444  -0.425  1.00  1.00           H  
ATOM   1194 HD12 ILE B  18      -3.842  -4.525  -0.322  1.00  0.99           H  
ATOM   1195 HD13 ILE B  18      -3.862  -3.170  -1.450  1.00  1.07           H  
ATOM   1196  N   PRO B  19      -1.251  -7.375  -3.782  1.00  0.11           N  
ATOM   1197  CA  PRO B  19      -1.801  -8.686  -4.099  1.00  0.15           C  
ATOM   1198  C   PRO B  19      -3.306  -8.769  -3.897  1.00  0.17           C  
ATOM   1199  O   PRO B  19      -3.851  -8.212  -2.935  1.00  0.16           O  
ATOM   1200  CB  PRO B  19      -1.090  -9.618  -3.126  1.00  0.19           C  
ATOM   1201  CG  PRO B  19       0.194  -8.928  -2.831  1.00  0.17           C  
ATOM   1202  CD  PRO B  19      -0.122  -7.461  -2.845  1.00  0.14           C  
ATOM   1203  HA  PRO B  19      -1.561  -8.965  -5.109  1.00  0.17           H  
ATOM   1204  HB2 PRO B  19      -1.697  -9.738  -2.235  1.00  0.21           H  
ATOM   1205  HB3 PRO B  19      -0.930 -10.578  -3.595  1.00  0.22           H  
ATOM   1206  HG2 PRO B  19       0.558  -9.222  -1.858  1.00  0.19           H  
ATOM   1207  HG3 PRO B  19       0.923  -9.160  -3.593  1.00  0.18           H  
ATOM   1208  HD2 PRO B  19      -0.412  -7.127  -1.860  1.00  0.15           H  
ATOM   1209  HD3 PRO B  19       0.723  -6.892  -3.206  1.00  0.15           H  
ATOM   1210  N   ILE B  20      -3.966  -9.498  -4.795  1.00  0.23           N  
ATOM   1211  CA  ILE B  20      -5.403  -9.711  -4.708  1.00  0.27           C  
ATOM   1212  C   ILE B  20      -5.753 -10.345  -3.377  1.00  0.28           C  
ATOM   1213  O   ILE B  20      -6.840 -10.157  -2.856  1.00  0.28           O  
ATOM   1214  CB  ILE B  20      -5.926 -10.614  -5.848  1.00  0.35           C  
ATOM   1215  CG1 ILE B  20      -5.365 -12.043  -5.734  1.00  0.40           C  
ATOM   1216  CG2 ILE B  20      -5.580  -9.998  -7.192  1.00  0.38           C  
ATOM   1217  CD1 ILE B  20      -6.303 -13.018  -5.043  1.00  0.43           C  
ATOM   1218  H   ILE B  20      -3.464  -9.900  -5.544  1.00  0.26           H  
ATOM   1219  HA  ILE B  20      -5.890  -8.749  -4.787  1.00  0.26           H  
ATOM   1220  HB  ILE B  20      -7.002 -10.654  -5.772  1.00  0.37           H  
ATOM   1221 HG12 ILE B  20      -5.158 -12.424  -6.719  1.00  0.45           H  
ATOM   1222 HG13 ILE B  20      -4.448 -12.012  -5.159  1.00  0.39           H  
ATOM   1223 HG21 ILE B  20      -5.934  -8.978  -7.214  1.00  1.04           H  
ATOM   1224 HG22 ILE B  20      -6.053 -10.563  -7.983  1.00  0.97           H  
ATOM   1225 HG23 ILE B  20      -4.509 -10.010  -7.330  1.00  1.11           H  
ATOM   1226 HD11 ILE B  20      -6.419 -12.732  -4.003  1.00  0.73           H  
ATOM   1227 HD12 ILE B  20      -5.892 -14.016  -5.097  1.00  0.77           H  
ATOM   1228 HD13 ILE B  20      -7.266 -12.998  -5.531  1.00  0.77           H  
ATOM   1229  N   GLU B  21      -4.795 -11.078  -2.834  1.00  0.30           N  
ATOM   1230  CA  GLU B  21      -4.988 -11.842  -1.620  1.00  0.33           C  
ATOM   1231  C   GLU B  21      -5.226 -10.912  -0.441  1.00  0.30           C  
ATOM   1232  O   GLU B  21      -6.166 -11.097   0.338  1.00  0.30           O  
ATOM   1233  CB  GLU B  21      -3.758 -12.707  -1.373  1.00  0.38           C  
ATOM   1234  CG  GLU B  21      -3.061 -13.119  -2.664  1.00  0.37           C  
ATOM   1235  CD  GLU B  21      -1.976 -14.149  -2.455  1.00  0.44           C  
ATOM   1236  OE1 GLU B  21      -2.312 -15.308  -2.141  1.00  1.27           O  
ATOM   1237  OE2 GLU B  21      -0.785 -13.807  -2.611  1.00  1.06           O  
ATOM   1238  H   GLU B  21      -3.922 -11.105  -3.273  1.00  0.31           H  
ATOM   1239  HA  GLU B  21      -5.848 -12.479  -1.754  1.00  0.35           H  
ATOM   1240  HB2 GLU B  21      -3.059 -12.156  -0.759  1.00  0.37           H  
ATOM   1241  HB3 GLU B  21      -4.066 -13.598  -0.852  1.00  0.47           H  
ATOM   1242  HG2 GLU B  21      -3.797 -13.528  -3.340  1.00  0.43           H  
ATOM   1243  HG3 GLU B  21      -2.616 -12.238  -3.111  1.00  0.32           H  
ATOM   1244  N   LEU B  22      -4.391  -9.891  -0.324  1.00  0.28           N  
ATOM   1245  CA  LEU B  22      -4.549  -8.932   0.745  1.00  0.27           C  
ATOM   1246  C   LEU B  22      -5.833  -8.141   0.574  1.00  0.23           C  
ATOM   1247  O   LEU B  22      -6.604  -8.002   1.514  1.00  0.25           O  
ATOM   1248  CB  LEU B  22      -3.347  -8.005   0.815  1.00  0.28           C  
ATOM   1249  CG  LEU B  22      -2.084  -8.669   1.345  1.00  0.30           C  
ATOM   1250  CD1 LEU B  22      -1.037  -8.753   0.257  1.00  0.52           C  
ATOM   1251  CD2 LEU B  22      -1.549  -7.922   2.554  1.00  0.41           C  
ATOM   1252  H   LEU B  22      -3.648  -9.782  -0.966  1.00  0.29           H  
ATOM   1253  HA  LEU B  22      -4.610  -9.488   1.669  1.00  0.31           H  
ATOM   1254  HB2 LEU B  22      -3.147  -7.640  -0.183  1.00  0.27           H  
ATOM   1255  HB3 LEU B  22      -3.589  -7.169   1.452  1.00  0.28           H  
ATOM   1256  HG  LEU B  22      -2.324  -9.678   1.651  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -1.423  -9.341  -0.564  1.00  1.02           H  
ATOM   1258 HD12 LEU B  22      -0.145  -9.220   0.648  1.00  1.23           H  
ATOM   1259 HD13 LEU B  22      -0.800  -7.758  -0.095  1.00  1.24           H  
ATOM   1260 HD21 LEU B  22      -1.312  -6.906   2.275  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -0.656  -8.412   2.914  1.00  0.93           H  
ATOM   1262 HD23 LEU B  22      -2.297  -7.917   3.333  1.00  1.23           H  
ATOM   1263  N   ARG B  23      -6.109  -7.674  -0.637  1.00  0.20           N  
ATOM   1264  CA  ARG B  23      -7.328  -6.907  -0.868  1.00  0.19           C  
ATOM   1265  C   ARG B  23      -8.541  -7.822  -0.749  1.00  0.20           C  
ATOM   1266  O   ARG B  23      -9.670  -7.373  -0.584  1.00  0.21           O  
ATOM   1267  CB  ARG B  23      -7.281  -6.168  -2.220  1.00  0.22           C  
ATOM   1268  CG  ARG B  23      -7.117  -7.038  -3.458  1.00  0.33           C  
ATOM   1269  CD  ARG B  23      -8.431  -7.661  -3.913  1.00  0.48           C  
ATOM   1270  NE  ARG B  23      -8.410  -7.973  -5.340  1.00  0.71           N  
ATOM   1271  CZ  ARG B  23      -9.220  -8.849  -5.933  1.00  0.94           C  
ATOM   1272  NH1 ARG B  23     -10.112  -9.525  -5.219  1.00  1.10           N  
ATOM   1273  NH2 ARG B  23      -9.144  -9.041  -7.245  1.00  1.20           N  
ATOM   1274  H   ARG B  23      -5.501  -7.864  -1.385  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.393  -6.171  -0.074  1.00  0.20           H  
ATOM   1276  HB2 ARG B  23      -8.196  -5.610  -2.334  1.00  0.20           H  
ATOM   1277  HB3 ARG B  23      -6.456  -5.469  -2.195  1.00  0.33           H  
ATOM   1278  HG2 ARG B  23      -6.727  -6.431  -4.261  1.00  0.44           H  
ATOM   1279  HG3 ARG B  23      -6.415  -7.830  -3.234  1.00  0.34           H  
ATOM   1280  HD2 ARG B  23      -8.594  -8.572  -3.359  1.00  0.58           H  
ATOM   1281  HD3 ARG B  23      -9.236  -6.971  -3.715  1.00  0.55           H  
ATOM   1282  HE  ARG B  23      -7.750  -7.482  -5.897  1.00  0.86           H  
ATOM   1283 HH11 ARG B  23     -10.181  -9.381  -4.233  1.00  1.07           H  
ATOM   1284 HH12 ARG B  23     -10.728 -10.187  -5.672  1.00  1.37           H  
ATOM   1285 HH21 ARG B  23      -8.476  -8.519  -7.795  1.00  1.30           H  
ATOM   1286 HH22 ARG B  23      -9.741  -9.709  -7.697  1.00  1.40           H  
ATOM   1287  N   ARG B  24      -8.271  -9.115  -0.798  1.00  0.24           N  
ATOM   1288  CA  ARG B  24      -9.265 -10.137  -0.550  1.00  0.27           C  
ATOM   1289  C   ARG B  24      -9.439 -10.316   0.953  1.00  0.29           C  
ATOM   1290  O   ARG B  24     -10.479 -10.769   1.427  1.00  0.33           O  
ATOM   1291  CB  ARG B  24      -8.819 -11.429  -1.239  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.560 -12.669  -0.803  1.00  0.38           C  
ATOM   1293  CD  ARG B  24      -8.826 -13.331   0.344  1.00  0.65           C  
ATOM   1294  NE  ARG B  24      -9.483 -14.544   0.816  1.00  0.70           N  
ATOM   1295  CZ  ARG B  24     -10.159 -14.624   1.959  1.00  1.25           C  
ATOM   1296  NH1 ARG B  24     -10.417 -13.527   2.661  1.00  2.11           N  
ATOM   1297  NH2 ARG B  24     -10.613 -15.798   2.373  1.00  1.28           N  
ATOM   1298  H   ARG B  24      -7.356  -9.397  -1.009  1.00  0.24           H  
ATOM   1299  HA  ARG B  24     -10.199  -9.816  -0.974  1.00  0.28           H  
ATOM   1300  HB2 ARG B  24      -8.950 -11.318  -2.303  1.00  0.30           H  
ATOM   1301  HB3 ARG B  24      -7.765 -11.577  -1.031  1.00  0.32           H  
ATOM   1302  HG2 ARG B  24     -10.547 -12.379  -0.478  1.00  0.61           H  
ATOM   1303  HG3 ARG B  24      -9.626 -13.356  -1.632  1.00  0.43           H  
ATOM   1304  HD2 ARG B  24      -7.827 -13.581   0.010  1.00  0.84           H  
ATOM   1305  HD3 ARG B  24      -8.764 -12.624   1.158  1.00  0.96           H  
ATOM   1306  HE  ARG B  24      -9.376 -15.356   0.269  1.00  0.93           H  
ATOM   1307 HH11 ARG B  24     -10.109 -12.633   2.328  1.00  2.24           H  
ATOM   1308 HH12 ARG B  24     -10.923 -13.586   3.535  1.00  2.72           H  
ATOM   1309 HH21 ARG B  24     -10.449 -16.621   1.823  1.00  1.11           H  
ATOM   1310 HH22 ARG B  24     -11.105 -15.875   3.249  1.00  1.79           H  
ATOM   1311  N   THR B  25      -8.406  -9.951   1.699  1.00  0.29           N  
ATOM   1312  CA  THR B  25      -8.461  -9.978   3.146  1.00  0.35           C  
ATOM   1313  C   THR B  25      -9.362  -8.861   3.665  1.00  0.33           C  
ATOM   1314  O   THR B  25     -10.163  -9.068   4.575  1.00  0.37           O  
ATOM   1315  CB  THR B  25      -7.051  -9.830   3.753  1.00  0.41           C  
ATOM   1316  OG1 THR B  25      -6.180 -10.845   3.233  1.00  0.45           O  
ATOM   1317  CG2 THR B  25      -7.092  -9.918   5.268  1.00  0.51           C  
ATOM   1318  H   THR B  25      -7.576  -9.651   1.260  1.00  0.27           H  
ATOM   1319  HA  THR B  25      -8.865 -10.928   3.446  1.00  0.40           H  
ATOM   1320  HB  THR B  25      -6.661  -8.860   3.478  1.00  0.38           H  
ATOM   1321  HG1 THR B  25      -6.573 -11.231   2.439  1.00  0.41           H  
ATOM   1322 HG21 THR B  25      -6.086  -9.873   5.658  1.00  0.93           H  
ATOM   1323 HG22 THR B  25      -7.551 -10.852   5.560  1.00  0.71           H  
ATOM   1324 HG23 THR B  25      -7.668  -9.094   5.661  1.00  0.86           H  
ATOM   1325  N   LEU B  26      -9.232  -7.678   3.069  1.00  0.30           N  
ATOM   1326  CA  LEU B  26     -10.013  -6.519   3.506  1.00  0.33           C  
ATOM   1327  C   LEU B  26     -11.366  -6.447   2.801  1.00  0.32           C  
ATOM   1328  O   LEU B  26     -12.254  -5.704   3.225  1.00  0.43           O  
ATOM   1329  CB  LEU B  26      -9.257  -5.211   3.275  1.00  0.40           C  
ATOM   1330  CG  LEU B  26      -7.861  -5.110   3.901  1.00  0.50           C  
ATOM   1331  CD1 LEU B  26      -7.787  -5.854   5.224  1.00  0.59           C  
ATOM   1332  CD2 LEU B  26      -6.803  -5.602   2.940  1.00  0.54           C  
ATOM   1333  H   LEU B  26      -8.578  -7.578   2.336  1.00  0.28           H  
ATOM   1334  HA  LEU B  26     -10.189  -6.626   4.564  1.00  0.38           H  
ATOM   1335  HB2 LEU B  26      -9.159  -5.063   2.211  1.00  0.41           H  
ATOM   1336  HB3 LEU B  26      -9.859  -4.411   3.675  1.00  0.43           H  
ATOM   1337  HG  LEU B  26      -7.654  -4.079   4.102  1.00  0.54           H  
ATOM   1338 HD11 LEU B  26      -6.801  -5.738   5.647  1.00  1.08           H  
ATOM   1339 HD12 LEU B  26      -7.986  -6.902   5.059  1.00  1.00           H  
ATOM   1340 HD13 LEU B  26      -8.520  -5.451   5.907  1.00  1.42           H  
ATOM   1341 HD21 LEU B  26      -6.917  -5.099   1.990  1.00  1.12           H  
ATOM   1342 HD22 LEU B  26      -6.914  -6.667   2.798  1.00  0.94           H  
ATOM   1343 HD23 LEU B  26      -5.824  -5.392   3.343  1.00  0.95           H  
ATOM   1344  N   GLY B  27     -11.506  -7.189   1.710  1.00  0.24           N  
ATOM   1345  CA  GLY B  27     -12.763  -7.226   0.985  1.00  0.27           C  
ATOM   1346  C   GLY B  27     -12.885  -6.119  -0.047  1.00  0.33           C  
ATOM   1347  O   GLY B  27     -13.938  -5.946  -0.663  1.00  0.52           O  
ATOM   1348  H   GLY B  27     -10.749  -7.721   1.392  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.843  -8.178   0.482  1.00  0.27           H  
ATOM   1350  HA3 GLY B  27     -13.574  -7.136   1.692  1.00  0.30           H  
ATOM   1351  N   ILE B  28     -11.807  -5.368  -0.233  1.00  0.32           N  
ATOM   1352  CA  ILE B  28     -11.750  -4.326  -1.248  1.00  0.36           C  
ATOM   1353  C   ILE B  28     -11.511  -4.941  -2.631  1.00  0.32           C  
ATOM   1354  O   ILE B  28     -11.857  -6.103  -2.863  1.00  0.35           O  
ATOM   1355  CB  ILE B  28     -10.640  -3.311  -0.918  1.00  0.42           C  
ATOM   1356  CG1 ILE B  28      -9.289  -4.008  -0.853  1.00  0.42           C  
ATOM   1357  CG2 ILE B  28     -10.945  -2.602   0.391  1.00  0.73           C  
ATOM   1358  CD1 ILE B  28      -8.142  -3.056  -0.635  1.00  0.50           C  
ATOM   1359  H   ILE B  28     -11.023  -5.514   0.335  1.00  0.40           H  
ATOM   1360  HA  ILE B  28     -12.700  -3.806  -1.251  1.00  0.43           H  
ATOM   1361  HB  ILE B  28     -10.606  -2.570  -1.700  1.00  0.72           H  
ATOM   1362 HG12 ILE B  28      -9.291  -4.722  -0.043  1.00  0.58           H  
ATOM   1363 HG13 ILE B  28      -9.122  -4.522  -1.790  1.00  0.70           H  
ATOM   1364 HG21 ILE B  28     -11.883  -2.073   0.302  1.00  1.54           H  
ATOM   1365 HG22 ILE B  28     -10.155  -1.899   0.614  1.00  1.13           H  
ATOM   1366 HG23 ILE B  28     -11.016  -3.328   1.186  1.00  0.92           H  
ATOM   1367 HD11 ILE B  28      -7.206  -3.586  -0.726  1.00  1.07           H  
ATOM   1368 HD12 ILE B  28      -8.218  -2.622   0.351  1.00  1.32           H  
ATOM   1369 HD13 ILE B  28      -8.191  -2.272  -1.377  1.00  1.00           H  
ATOM   1370  N   ALA B  29     -10.912  -4.190  -3.551  1.00  0.30           N  
ATOM   1371  CA  ALA B  29     -10.789  -4.664  -4.922  1.00  0.33           C  
ATOM   1372  C   ALA B  29      -9.599  -4.071  -5.668  1.00  0.43           C  
ATOM   1373  O   ALA B  29      -8.449  -4.456  -5.461  1.00  0.92           O  
ATOM   1374  CB  ALA B  29     -12.085  -4.400  -5.684  1.00  0.36           C  
ATOM   1375  H   ALA B  29     -10.513  -3.320  -3.297  1.00  0.32           H  
ATOM   1376  HA  ALA B  29     -10.659  -5.715  -4.881  1.00  0.37           H  
ATOM   1377  HB1 ALA B  29     -12.212  -3.336  -5.821  1.00  0.41           H  
ATOM   1378  HB2 ALA B  29     -12.919  -4.791  -5.121  1.00  0.39           H  
ATOM   1379  HB3 ALA B  29     -12.041  -4.885  -6.647  1.00  0.40           H  
ATOM   1380  N   GLU B  30      -9.919  -3.161  -6.561  1.00  0.31           N  
ATOM   1381  CA  GLU B  30      -8.958  -2.487  -7.409  1.00  0.29           C  
ATOM   1382  C   GLU B  30      -9.586  -1.162  -7.784  1.00  0.28           C  
ATOM   1383  O   GLU B  30      -8.955  -0.111  -7.809  1.00  0.36           O  
ATOM   1384  CB  GLU B  30      -8.685  -3.342  -8.657  1.00  0.36           C  
ATOM   1385  CG  GLU B  30      -9.961  -3.702  -9.409  1.00  0.47           C  
ATOM   1386  CD  GLU B  30      -9.775  -4.776 -10.459  1.00  0.78           C  
ATOM   1387  OE1 GLU B  30      -9.732  -5.968 -10.091  1.00  1.50           O  
ATOM   1388  OE2 GLU B  30      -9.705  -4.433 -11.658  1.00  1.44           O  
ATOM   1389  H   GLU B  30     -10.859  -2.928  -6.659  1.00  0.62           H  
ATOM   1390  HA  GLU B  30      -8.046  -2.321  -6.853  1.00  0.28           H  
ATOM   1391  HB2 GLU B  30      -8.035  -2.794  -9.325  1.00  0.32           H  
ATOM   1392  HB3 GLU B  30      -8.196  -4.256  -8.357  1.00  0.43           H  
ATOM   1393  HG2 GLU B  30     -10.695  -4.045  -8.691  1.00  0.62           H  
ATOM   1394  HG3 GLU B  30     -10.330  -2.810  -9.898  1.00  0.73           H  
ATOM   1395  N   LYS B  31     -10.880  -1.243  -8.029  1.00  0.24           N  
ATOM   1396  CA  LYS B  31     -11.714  -0.087  -8.245  1.00  0.25           C  
ATOM   1397  C   LYS B  31     -11.968   0.593  -6.914  1.00  0.24           C  
ATOM   1398  O   LYS B  31     -12.560   1.672  -6.847  1.00  0.28           O  
ATOM   1399  CB  LYS B  31     -13.029  -0.542  -8.854  1.00  0.27           C  
ATOM   1400  CG  LYS B  31     -12.858  -1.533  -9.994  1.00  0.30           C  
ATOM   1401  CD  LYS B  31     -12.470  -0.865 -11.306  1.00  0.40           C  
ATOM   1402  CE  LYS B  31     -11.020  -0.408 -11.321  1.00  0.37           C  
ATOM   1403  NZ  LYS B  31     -10.539  -0.140 -12.700  1.00  0.46           N  
ATOM   1404  H   LYS B  31     -11.287  -2.129  -8.086  1.00  0.22           H  
ATOM   1405  HA  LYS B  31     -11.215   0.590  -8.918  1.00  0.27           H  
ATOM   1406  HB2 LYS B  31     -13.621  -1.016  -8.083  1.00  0.26           H  
ATOM   1407  HB3 LYS B  31     -13.553   0.321  -9.230  1.00  0.32           H  
ATOM   1408  HG2 LYS B  31     -12.078  -2.227  -9.722  1.00  0.31           H  
ATOM   1409  HG3 LYS B  31     -13.785  -2.068 -10.131  1.00  0.32           H  
ATOM   1410  HD2 LYS B  31     -12.619  -1.568 -12.111  1.00  0.50           H  
ATOM   1411  HD3 LYS B  31     -13.108  -0.006 -11.454  1.00  0.45           H  
ATOM   1412  HE2 LYS B  31     -10.934   0.495 -10.738  1.00  0.66           H  
ATOM   1413  HE3 LYS B  31     -10.407  -1.181 -10.879  1.00  0.75           H  
ATOM   1414  HZ1 LYS B  31      -9.568   0.240 -12.680  1.00  1.10           H  
ATOM   1415  HZ2 LYS B  31     -11.163   0.549 -13.172  1.00  1.21           H  
ATOM   1416  HZ3 LYS B  31     -10.540  -1.027 -13.252  1.00  0.86           H  
ATOM   1417  N   ASP B  32     -11.512  -0.060  -5.853  1.00  0.21           N  
ATOM   1418  CA  ASP B  32     -11.684   0.438  -4.518  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -10.679   1.545  -4.257  1.00  0.22           C  
ATOM   1420  O   ASP B  32      -9.766   1.773  -5.057  1.00  0.40           O  
ATOM   1421  CB  ASP B  32     -11.528  -0.711  -3.509  1.00  0.21           C  
ATOM   1422  CG  ASP B  32     -10.099  -0.968  -3.099  1.00  1.19           C  
ATOM   1423  OD1 ASP B  32      -9.615  -0.311  -2.160  1.00  2.05           O  
ATOM   1424  OD2 ASP B  32      -9.480  -1.867  -3.693  1.00  1.85           O  
ATOM   1425  H   ASP B  32     -11.019  -0.896  -5.977  1.00  0.21           H  
ATOM   1426  HA  ASP B  32     -12.673   0.841  -4.440  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -12.099  -0.489  -2.620  1.00  0.87           H  
ATOM   1428  HB3 ASP B  32     -11.904  -1.628  -3.968  1.00  0.78           H  
ATOM   1429  N   ALA B  33     -10.868   2.250  -3.164  1.00  0.21           N  
ATOM   1430  CA  ALA B  33      -9.943   3.287  -2.770  1.00  0.17           C  
ATOM   1431  C   ALA B  33      -9.388   2.942  -1.404  1.00  0.15           C  
ATOM   1432  O   ALA B  33     -10.106   2.430  -0.542  1.00  0.25           O  
ATOM   1433  CB  ALA B  33     -10.618   4.655  -2.752  1.00  0.21           C  
ATOM   1434  H   ALA B  33     -11.626   2.037  -2.581  1.00  0.41           H  
ATOM   1435  HA  ALA B  33      -9.129   3.312  -3.498  1.00  0.16           H  
ATOM   1436  HB1 ALA B  33     -11.033   4.866  -3.728  1.00  0.70           H  
ATOM   1437  HB2 ALA B  33      -9.889   5.419  -2.500  1.00  0.60           H  
ATOM   1438  HB3 ALA B  33     -11.408   4.658  -2.016  1.00  0.66           H  
ATOM   1439  N   LEU B  34      -8.129   3.225  -1.206  1.00  0.11           N  
ATOM   1440  CA  LEU B  34      -7.466   2.889   0.024  1.00  0.12           C  
ATOM   1441  C   LEU B  34      -6.961   4.151   0.661  1.00  0.12           C  
ATOM   1442  O   LEU B  34      -6.250   4.925   0.031  1.00  0.14           O  
ATOM   1443  CB  LEU B  34      -6.314   1.922  -0.241  1.00  0.14           C  
ATOM   1444  CG  LEU B  34      -6.737   0.472  -0.447  1.00  0.15           C  
ATOM   1445  CD1 LEU B  34      -5.591  -0.338  -1.031  1.00  0.23           C  
ATOM   1446  CD2 LEU B  34      -7.184  -0.128   0.877  1.00  0.33           C  
ATOM   1447  H   LEU B  34      -7.630   3.702  -1.898  1.00  0.14           H  
ATOM   1448  HA  LEU B  34      -8.188   2.415   0.684  1.00  0.14           H  
ATOM   1449  HB2 LEU B  34      -5.788   2.254  -1.124  1.00  0.17           H  
ATOM   1450  HB3 LEU B  34      -5.638   1.962   0.599  1.00  0.19           H  
ATOM   1451  HG  LEU B  34      -7.573   0.433  -1.139  1.00  0.18           H  
ATOM   1452 HD11 LEU B  34      -4.749  -0.310  -0.355  1.00  0.94           H  
ATOM   1453 HD12 LEU B  34      -5.304   0.081  -1.983  1.00  1.12           H  
ATOM   1454 HD13 LEU B  34      -5.908  -1.361  -1.168  1.00  0.89           H  
ATOM   1455 HD21 LEU B  34      -7.495  -1.152   0.723  1.00  1.07           H  
ATOM   1456 HD22 LEU B  34      -8.012   0.444   1.269  1.00  0.98           H  
ATOM   1457 HD23 LEU B  34      -6.363  -0.102   1.579  1.00  1.17           H  
ATOM   1458  N   GLU B  35      -7.336   4.361   1.894  1.00  0.14           N  
ATOM   1459  CA  GLU B  35      -6.947   5.537   2.609  1.00  0.16           C  
ATOM   1460  C   GLU B  35      -5.633   5.257   3.289  1.00  0.13           C  
ATOM   1461  O   GLU B  35      -5.569   4.568   4.311  1.00  0.14           O  
ATOM   1462  CB  GLU B  35      -8.012   5.926   3.618  1.00  0.25           C  
ATOM   1463  CG  GLU B  35      -7.869   7.355   4.080  1.00  0.33           C  
ATOM   1464  CD  GLU B  35      -9.012   7.799   4.966  1.00  0.47           C  
ATOM   1465  OE1 GLU B  35     -10.181   7.608   4.575  1.00  1.01           O  
ATOM   1466  OE2 GLU B  35      -8.750   8.344   6.058  1.00  1.29           O  
ATOM   1467  H   GLU B  35      -7.865   3.686   2.355  1.00  0.17           H  
ATOM   1468  HA  GLU B  35      -6.814   6.339   1.898  1.00  0.19           H  
ATOM   1469  HB2 GLU B  35      -8.988   5.805   3.163  1.00  0.25           H  
ATOM   1470  HB3 GLU B  35      -7.938   5.275   4.476  1.00  0.27           H  
ATOM   1471  HG2 GLU B  35      -6.945   7.447   4.627  1.00  0.29           H  
ATOM   1472  HG3 GLU B  35      -7.835   7.989   3.206  1.00  0.36           H  
ATOM   1473  N   ILE B  36      -4.585   5.738   2.673  1.00  0.11           N  
ATOM   1474  CA  ILE B  36      -3.248   5.414   3.103  1.00  0.09           C  
ATOM   1475  C   ILE B  36      -2.706   6.400   4.136  1.00  0.10           C  
ATOM   1476  O   ILE B  36      -2.816   7.625   4.001  1.00  0.12           O  
ATOM   1477  CB  ILE B  36      -2.299   5.341   1.903  1.00  0.11           C  
ATOM   1478  CG1 ILE B  36      -2.765   4.275   0.913  1.00  0.10           C  
ATOM   1479  CG2 ILE B  36      -0.884   5.060   2.367  1.00  0.14           C  
ATOM   1480  CD1 ILE B  36      -3.254   4.850  -0.393  1.00  0.13           C  
ATOM   1481  H   ILE B  36      -4.718   6.322   1.878  1.00  0.12           H  
ATOM   1482  HA  ILE B  36      -3.279   4.432   3.555  1.00  0.10           H  
ATOM   1483  HB  ILE B  36      -2.319   6.299   1.414  1.00  0.13           H  
ATOM   1484 HG12 ILE B  36      -1.945   3.608   0.695  1.00  0.13           H  
ATOM   1485 HG13 ILE B  36      -3.578   3.711   1.354  1.00  0.11           H  
ATOM   1486 HG21 ILE B  36      -0.460   5.957   2.796  1.00  1.02           H  
ATOM   1487 HG22 ILE B  36      -0.283   4.739   1.528  1.00  1.00           H  
ATOM   1488 HG23 ILE B  36      -0.905   4.283   3.120  1.00  1.05           H  
ATOM   1489 HD11 ILE B  36      -4.074   5.528  -0.198  1.00  0.97           H  
ATOM   1490 HD12 ILE B  36      -3.591   4.050  -1.036  1.00  0.98           H  
ATOM   1491 HD13 ILE B  36      -2.450   5.386  -0.874  1.00  1.02           H  
ATOM   1492  N   TYR B  37      -2.113   5.828   5.163  1.00  0.11           N  
ATOM   1493  CA  TYR B  37      -1.474   6.561   6.239  1.00  0.12           C  
ATOM   1494  C   TYR B  37      -0.037   6.079   6.340  1.00  0.11           C  
ATOM   1495  O   TYR B  37       0.389   5.249   5.548  1.00  0.11           O  
ATOM   1496  CB  TYR B  37      -2.169   6.304   7.582  1.00  0.16           C  
ATOM   1497  CG  TYR B  37      -3.678   6.341   7.559  1.00  0.39           C  
ATOM   1498  CD1 TYR B  37      -4.366   7.542   7.649  1.00  1.12           C  
ATOM   1499  CD2 TYR B  37      -4.415   5.167   7.481  1.00  1.43           C  
ATOM   1500  CE1 TYR B  37      -5.747   7.573   7.657  1.00  1.19           C  
ATOM   1501  CE2 TYR B  37      -5.794   5.189   7.494  1.00  1.59           C  
ATOM   1502  CZ  TYR B  37      -6.456   6.394   7.581  1.00  0.88           C  
ATOM   1503  OH  TYR B  37      -7.833   6.417   7.608  1.00  1.13           O  
ATOM   1504  H   TYR B  37      -2.083   4.846   5.187  1.00  0.12           H  
ATOM   1505  HA  TYR B  37      -1.487   7.621   6.007  1.00  0.13           H  
ATOM   1506  HB2 TYR B  37      -1.876   5.331   7.944  1.00  0.22           H  
ATOM   1507  HB3 TYR B  37      -1.841   7.052   8.286  1.00  0.21           H  
ATOM   1508  HD1 TYR B  37      -3.807   8.464   7.709  1.00  2.00           H  
ATOM   1509  HD2 TYR B  37      -3.894   4.224   7.410  1.00  2.27           H  
ATOM   1510  HE1 TYR B  37      -6.264   8.518   7.724  1.00  2.01           H  
ATOM   1511  HE2 TYR B  37      -6.350   4.265   7.431  1.00  2.50           H  
ATOM   1512  HH  TYR B  37      -8.157   7.081   6.974  1.00  0.90           H  
ATOM   1513  N   VAL B  38       0.706   6.624   7.284  1.00  0.12           N  
ATOM   1514  CA  VAL B  38       2.050   6.159   7.591  1.00  0.13           C  
ATOM   1515  C   VAL B  38       2.340   6.372   9.066  1.00  0.14           C  
ATOM   1516  O   VAL B  38       2.066   7.437   9.612  1.00  0.17           O  
ATOM   1517  CB  VAL B  38       3.142   6.867   6.749  1.00  0.15           C  
ATOM   1518  CG1 VAL B  38       4.517   6.738   7.404  1.00  0.16           C  
ATOM   1519  CG2 VAL B  38       3.193   6.324   5.330  1.00  0.19           C  
ATOM   1520  H   VAL B  38       0.328   7.342   7.825  1.00  0.13           H  
ATOM   1521  HA  VAL B  38       2.090   5.093   7.388  1.00  0.15           H  
ATOM   1522  HB  VAL B  38       2.891   7.905   6.696  1.00  0.16           H  
ATOM   1523 HG11 VAL B  38       5.285   6.967   6.680  1.00  0.90           H  
ATOM   1524 HG12 VAL B  38       4.649   5.723   7.774  1.00  0.92           H  
ATOM   1525 HG13 VAL B  38       4.584   7.429   8.231  1.00  0.82           H  
ATOM   1526 HG21 VAL B  38       3.963   6.841   4.774  1.00  0.91           H  
ATOM   1527 HG22 VAL B  38       2.238   6.480   4.849  1.00  0.97           H  
ATOM   1528 HG23 VAL B  38       3.416   5.268   5.355  1.00  1.02           H  
ATOM   1529  N   ASP B  39       2.901   5.368   9.702  1.00  0.16           N  
ATOM   1530  CA  ASP B  39       3.259   5.475  11.096  1.00  0.20           C  
ATOM   1531  C   ASP B  39       4.757   5.468  11.263  1.00  0.24           C  
ATOM   1532  O   ASP B  39       5.388   4.413  11.220  1.00  0.35           O  
ATOM   1533  CB  ASP B  39       2.597   4.386  11.943  1.00  0.37           C  
ATOM   1534  CG  ASP B  39       1.215   4.810  12.400  1.00  0.99           C  
ATOM   1535  OD1 ASP B  39       1.079   5.962  12.870  1.00  1.71           O  
ATOM   1536  OD2 ASP B  39       0.265   4.001  12.298  1.00  1.49           O  
ATOM   1537  H   ASP B  39       3.103   4.542   9.208  1.00  0.18           H  
ATOM   1538  HA  ASP B  39       2.902   6.428  11.438  1.00  0.21           H  
ATOM   1539  HB2 ASP B  39       2.509   3.481  11.360  1.00  0.52           H  
ATOM   1540  HB3 ASP B  39       3.204   4.197  12.813  1.00  0.73           H  
ATOM   1541  N   ASP B  40       5.311   6.688  11.311  1.00  0.33           N  
ATOM   1542  CA  ASP B  40       6.673   6.954  11.788  1.00  0.46           C  
ATOM   1543  C   ASP B  40       7.763   6.381  10.896  1.00  0.51           C  
ATOM   1544  O   ASP B  40       8.932   6.751  11.020  1.00  0.90           O  
ATOM   1545  CB  ASP B  40       6.834   6.422  13.208  1.00  0.71           C  
ATOM   1546  CG  ASP B  40       5.958   7.170  14.193  1.00  1.40           C  
ATOM   1547  OD1 ASP B  40       4.760   6.839  14.306  1.00  2.08           O  
ATOM   1548  OD2 ASP B  40       6.456   8.119  14.836  1.00  1.98           O  
ATOM   1549  H   ASP B  40       4.779   7.446  11.007  1.00  0.48           H  
ATOM   1550  HA  ASP B  40       6.792   8.026  11.817  1.00  0.60           H  
ATOM   1551  HB2 ASP B  40       6.561   5.375  13.224  1.00  0.93           H  
ATOM   1552  HB3 ASP B  40       7.863   6.528  13.512  1.00  0.92           H  
ATOM   1553  N   GLU B  41       7.378   5.510   9.988  1.00  0.40           N  
ATOM   1554  CA  GLU B  41       8.328   4.707   9.243  1.00  0.60           C  
ATOM   1555  C   GLU B  41       7.626   3.782   8.255  1.00  0.45           C  
ATOM   1556  O   GLU B  41       8.269   3.223   7.369  1.00  0.48           O  
ATOM   1557  CB  GLU B  41       9.146   3.851  10.220  1.00  1.02           C  
ATOM   1558  CG  GLU B  41       8.273   3.074  11.201  1.00  1.19           C  
ATOM   1559  CD  GLU B  41       9.052   2.084  12.038  1.00  1.70           C  
ATOM   1560  OE1 GLU B  41       9.284   0.952  11.565  1.00  2.39           O  
ATOM   1561  OE2 GLU B  41       9.420   2.420  13.181  1.00  1.96           O  
ATOM   1562  H   GLU B  41       6.426   5.401   9.819  1.00  0.54           H  
ATOM   1563  HA  GLU B  41       8.991   5.367   8.709  1.00  0.75           H  
ATOM   1564  HB2 GLU B  41       9.738   3.146   9.657  1.00  1.23           H  
ATOM   1565  HB3 GLU B  41       9.802   4.496  10.786  1.00  1.14           H  
ATOM   1566  HG2 GLU B  41       7.788   3.781  11.866  1.00  1.12           H  
ATOM   1567  HG3 GLU B  41       7.522   2.537  10.640  1.00  1.15           H  
ATOM   1568  N   LYS B  42       6.318   3.584   8.407  1.00  0.32           N  
ATOM   1569  CA  LYS B  42       5.652   2.592   7.587  1.00  0.28           C  
ATOM   1570  C   LYS B  42       4.312   3.049   7.064  1.00  0.20           C  
ATOM   1571  O   LYS B  42       3.653   3.885   7.652  1.00  0.18           O  
ATOM   1572  CB  LYS B  42       5.491   1.300   8.384  1.00  0.35           C  
ATOM   1573  CG  LYS B  42       4.403   1.385   9.441  1.00  0.44           C  
ATOM   1574  CD  LYS B  42       4.432   0.200  10.390  1.00  0.52           C  
ATOM   1575  CE  LYS B  42       3.275   0.260  11.372  1.00  0.41           C  
ATOM   1576  NZ  LYS B  42       3.434  -0.719  12.480  1.00  0.83           N  
ATOM   1577  H   LYS B  42       5.807   4.086   9.080  1.00  0.28           H  
ATOM   1578  HA  LYS B  42       6.279   2.415   6.741  1.00  0.31           H  
ATOM   1579  HB2 LYS B  42       5.256   0.494   7.706  1.00  0.43           H  
ATOM   1580  HB3 LYS B  42       6.422   1.087   8.883  1.00  0.40           H  
ATOM   1581  HG2 LYS B  42       4.544   2.289  10.014  1.00  0.85           H  
ATOM   1582  HG3 LYS B  42       3.443   1.417   8.949  1.00  0.80           H  
ATOM   1583  HD2 LYS B  42       4.356  -0.711   9.816  1.00  0.88           H  
ATOM   1584  HD3 LYS B  42       5.362   0.210  10.939  1.00  0.96           H  
ATOM   1585  HE2 LYS B  42       3.213   1.259  11.784  1.00  0.57           H  
ATOM   1586  HE3 LYS B  42       2.362   0.035  10.835  1.00  0.49           H  
ATOM   1587  HZ1 LYS B  42       4.387  -0.638  12.896  1.00  1.48           H  
ATOM   1588  HZ2 LYS B  42       3.299  -1.692  12.127  1.00  1.30           H  
ATOM   1589  HZ3 LYS B  42       2.729  -0.532  13.225  1.00  1.23           H  
ATOM   1590  N   ILE B  43       3.913   2.436   5.968  1.00  0.16           N  
ATOM   1591  CA  ILE B  43       2.715   2.801   5.239  1.00  0.13           C  
ATOM   1592  C   ILE B  43       1.525   1.975   5.721  1.00  0.12           C  
ATOM   1593  O   ILE B  43       1.660   0.789   5.997  1.00  0.13           O  
ATOM   1594  CB  ILE B  43       2.948   2.554   3.737  1.00  0.12           C  
ATOM   1595  CG1 ILE B  43       4.242   3.240   3.291  1.00  0.20           C  
ATOM   1596  CG2 ILE B  43       1.775   3.043   2.913  1.00  0.12           C  
ATOM   1597  CD1 ILE B  43       4.741   2.774   1.942  1.00  0.47           C  
ATOM   1598  H   ILE B  43       4.456   1.690   5.625  1.00  0.16           H  
ATOM   1599  HA  ILE B  43       2.516   3.850   5.396  1.00  0.14           H  
ATOM   1600  HB  ILE B  43       3.045   1.492   3.581  1.00  0.11           H  
ATOM   1601 HG12 ILE B  43       4.075   4.304   3.231  1.00  0.49           H  
ATOM   1602 HG13 ILE B  43       5.015   3.042   4.019  1.00  0.59           H  
ATOM   1603 HG21 ILE B  43       1.772   4.122   2.888  1.00  0.40           H  
ATOM   1604 HG22 ILE B  43       0.854   2.692   3.360  1.00  0.38           H  
ATOM   1605 HG23 ILE B  43       1.861   2.656   1.904  1.00  0.36           H  
ATOM   1606 HD11 ILE B  43       5.643   3.310   1.686  1.00  1.27           H  
ATOM   1607 HD12 ILE B  43       3.984   2.961   1.195  1.00  0.99           H  
ATOM   1608 HD13 ILE B  43       4.953   1.716   1.983  1.00  0.77           H  
ATOM   1609  N   ILE B  44       0.373   2.612   5.844  1.00  0.12           N  
ATOM   1610  CA  ILE B  44      -0.816   1.952   6.378  1.00  0.13           C  
ATOM   1611  C   ILE B  44      -1.987   2.116   5.415  1.00  0.12           C  
ATOM   1612  O   ILE B  44      -2.582   3.186   5.333  1.00  0.12           O  
ATOM   1613  CB  ILE B  44      -1.263   2.521   7.752  1.00  0.14           C  
ATOM   1614  CG1 ILE B  44      -0.175   3.387   8.405  1.00  0.14           C  
ATOM   1615  CG2 ILE B  44      -1.676   1.388   8.682  1.00  0.18           C  
ATOM   1616  CD1 ILE B  44       1.040   2.630   8.889  1.00  0.15           C  
ATOM   1617  H   ILE B  44       0.313   3.544   5.547  1.00  0.13           H  
ATOM   1618  HA  ILE B  44      -0.595   0.901   6.494  1.00  0.14           H  
ATOM   1619  HB  ILE B  44      -2.137   3.134   7.581  1.00  0.14           H  
ATOM   1620 HG12 ILE B  44       0.166   4.118   7.687  1.00  0.13           H  
ATOM   1621 HG13 ILE B  44      -0.602   3.903   9.254  1.00  0.14           H  
ATOM   1622 HG21 ILE B  44      -2.489   0.834   8.235  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -1.998   1.796   9.629  1.00  0.75           H  
ATOM   1624 HG23 ILE B  44      -0.837   0.727   8.844  1.00  0.79           H  
ATOM   1625 HD11 ILE B  44       1.338   1.912   8.138  1.00  0.90           H  
ATOM   1626 HD12 ILE B  44       0.808   2.119   9.811  1.00  1.01           H  
ATOM   1627 HD13 ILE B  44       1.849   3.331   9.051  1.00  0.96           H  
ATOM   1628  N   LEU B  45      -2.318   1.068   4.686  1.00  0.13           N  
ATOM   1629  CA  LEU B  45      -3.438   1.120   3.762  1.00  0.12           C  
ATOM   1630  C   LEU B  45      -4.711   0.645   4.447  1.00  0.12           C  
ATOM   1631  O   LEU B  45      -4.867  -0.538   4.748  1.00  0.12           O  
ATOM   1632  CB  LEU B  45      -3.164   0.265   2.515  1.00  0.12           C  
ATOM   1633  CG  LEU B  45      -2.364   0.948   1.400  1.00  0.11           C  
ATOM   1634  CD1 LEU B  45      -0.976   1.338   1.878  1.00  0.12           C  
ATOM   1635  CD2 LEU B  45      -2.266   0.037   0.187  1.00  0.12           C  
ATOM   1636  H   LEU B  45      -1.813   0.230   4.786  1.00  0.15           H  
ATOM   1637  HA  LEU B  45      -3.569   2.154   3.460  1.00  0.13           H  
ATOM   1638  HB2 LEU B  45      -2.617  -0.620   2.825  1.00  0.13           H  
ATOM   1639  HB3 LEU B  45      -4.114  -0.047   2.106  1.00  0.12           H  
ATOM   1640  HG  LEU B  45      -2.880   1.850   1.102  1.00  0.12           H  
ATOM   1641 HD11 LEU B  45      -0.427   0.450   2.154  1.00  1.03           H  
ATOM   1642 HD12 LEU B  45      -1.060   1.991   2.734  1.00  0.91           H  
ATOM   1643 HD13 LEU B  45      -0.455   1.852   1.083  1.00  0.91           H  
ATOM   1644 HD21 LEU B  45      -3.259  -0.216  -0.155  1.00  0.95           H  
ATOM   1645 HD22 LEU B  45      -1.738  -0.866   0.457  1.00  0.96           H  
ATOM   1646 HD23 LEU B  45      -1.733   0.544  -0.602  1.00  0.93           H  
ATOM   1647  N   LYS B  46      -5.607   1.571   4.713  1.00  0.15           N  
ATOM   1648  CA  LYS B  46      -6.904   1.233   5.271  1.00  0.18           C  
ATOM   1649  C   LYS B  46      -7.962   1.580   4.251  1.00  0.20           C  
ATOM   1650  O   LYS B  46      -7.980   2.695   3.760  1.00  0.44           O  
ATOM   1651  CB  LYS B  46      -7.154   2.016   6.561  1.00  0.30           C  
ATOM   1652  CG  LYS B  46      -8.454   1.647   7.258  1.00  0.93           C  
ATOM   1653  CD  LYS B  46      -8.919   2.753   8.185  1.00  1.04           C  
ATOM   1654  CE  LYS B  46      -7.905   3.022   9.277  1.00  1.68           C  
ATOM   1655  NZ  LYS B  46      -8.383   4.047  10.241  1.00  1.98           N  
ATOM   1656  H   LYS B  46      -5.397   2.517   4.522  1.00  0.17           H  
ATOM   1657  HA  LYS B  46      -6.932   0.170   5.473  1.00  0.25           H  
ATOM   1658  HB2 LYS B  46      -6.339   1.830   7.244  1.00  0.82           H  
ATOM   1659  HB3 LYS B  46      -7.183   3.072   6.329  1.00  1.01           H  
ATOM   1660  HG2 LYS B  46      -9.214   1.469   6.516  1.00  1.51           H  
ATOM   1661  HG3 LYS B  46      -8.294   0.753   7.841  1.00  1.43           H  
ATOM   1662  HD2 LYS B  46      -9.056   3.655   7.608  1.00  1.25           H  
ATOM   1663  HD3 LYS B  46      -9.856   2.462   8.636  1.00  1.64           H  
ATOM   1664  HE2 LYS B  46      -7.720   2.099   9.807  1.00  2.30           H  
ATOM   1665  HE3 LYS B  46      -6.987   3.365   8.823  1.00  2.10           H  
ATOM   1666  HZ1 LYS B  46      -8.800   4.857   9.734  1.00  2.33           H  
ATOM   1667  HZ2 LYS B  46      -7.587   4.393  10.819  1.00  2.34           H  
ATOM   1668  HZ3 LYS B  46      -9.104   3.637  10.875  1.00  2.22           H  
ATOM   1669  N   LYS B  47      -8.822   0.626   3.928  1.00  0.18           N  
ATOM   1670  CA  LYS B  47      -9.862   0.830   2.920  1.00  0.22           C  
ATOM   1671  C   LYS B  47     -10.571   2.167   3.138  1.00  0.23           C  
ATOM   1672  O   LYS B  47     -10.829   2.570   4.280  1.00  0.32           O  
ATOM   1673  CB  LYS B  47     -10.881  -0.316   2.974  1.00  0.38           C  
ATOM   1674  CG  LYS B  47     -11.888  -0.187   4.109  1.00  0.54           C  
ATOM   1675  CD  LYS B  47     -12.827  -1.376   4.177  1.00  0.88           C  
ATOM   1676  CE  LYS B  47     -12.182  -2.558   4.880  1.00  1.63           C  
ATOM   1677  NZ  LYS B  47     -13.137  -3.683   5.068  1.00  2.20           N  
ATOM   1678  H   LYS B  47      -8.757  -0.236   4.374  1.00  0.28           H  
ATOM   1679  HA  LYS B  47      -9.388   0.837   1.942  1.00  0.22           H  
ATOM   1680  HB2 LYS B  47     -11.424  -0.349   2.039  1.00  0.63           H  
ATOM   1681  HB3 LYS B  47     -10.347  -1.245   3.104  1.00  0.36           H  
ATOM   1682  HG2 LYS B  47     -11.354  -0.112   5.043  1.00  0.61           H  
ATOM   1683  HG3 LYS B  47     -12.470   0.711   3.956  1.00  0.61           H  
ATOM   1684  HD2 LYS B  47     -13.717  -1.090   4.716  1.00  1.27           H  
ATOM   1685  HD3 LYS B  47     -13.091  -1.669   3.172  1.00  0.75           H  
ATOM   1686  HE2 LYS B  47     -11.348  -2.902   4.286  1.00  1.88           H  
ATOM   1687  HE3 LYS B  47     -11.826  -2.233   5.846  1.00  1.99           H  
ATOM   1688  HZ1 LYS B  47     -14.095  -3.315   5.261  1.00  2.46           H  
ATOM   1689  HZ2 LYS B  47     -12.842  -4.265   5.881  1.00  2.28           H  
ATOM   1690  HZ3 LYS B  47     -13.168  -4.284   4.220  1.00  2.75           H  
ATOM   1691  N   TYR B  48     -10.849   2.866   2.053  1.00  0.23           N  
ATOM   1692  CA  TYR B  48     -11.547   4.133   2.137  1.00  0.31           C  
ATOM   1693  C   TYR B  48     -12.919   3.925   2.744  1.00  0.50           C  
ATOM   1694  O   TYR B  48     -13.567   2.906   2.502  1.00  0.60           O  
ATOM   1695  CB  TYR B  48     -11.652   4.776   0.754  1.00  0.27           C  
ATOM   1696  CG  TYR B  48     -12.485   6.040   0.705  1.00  0.85           C  
ATOM   1697  CD1 TYR B  48     -12.092   7.185   1.389  1.00  1.70           C  
ATOM   1698  CD2 TYR B  48     -13.662   6.089  -0.032  1.00  1.77           C  
ATOM   1699  CE1 TYR B  48     -12.849   8.339   1.340  1.00  2.36           C  
ATOM   1700  CE2 TYR B  48     -14.422   7.241  -0.087  1.00  2.45           C  
ATOM   1701  CZ  TYR B  48     -14.012   8.362   0.600  1.00  2.50           C  
ATOM   1702  OH  TYR B  48     -14.762   9.515   0.540  1.00  3.32           O  
ATOM   1703  H   TYR B  48     -10.585   2.518   1.169  1.00  0.25           H  
ATOM   1704  HA  TYR B  48     -10.975   4.779   2.782  1.00  0.34           H  
ATOM   1705  HB2 TYR B  48     -10.659   5.026   0.416  1.00  0.79           H  
ATOM   1706  HB3 TYR B  48     -12.088   4.063   0.070  1.00  0.72           H  
ATOM   1707  HD1 TYR B  48     -11.181   7.165   1.967  1.00  2.29           H  
ATOM   1708  HD2 TYR B  48     -13.983   5.207  -0.569  1.00  2.35           H  
ATOM   1709  HE1 TYR B  48     -12.529   9.219   1.880  1.00  3.14           H  
ATOM   1710  HE2 TYR B  48     -15.334   7.260  -0.666  1.00  3.28           H  
ATOM   1711  HH  TYR B  48     -15.666   9.325   0.842  1.00  3.63           H  
ATOM   1712  N   LYS B  49     -13.348   4.883   3.544  1.00  0.60           N  
ATOM   1713  CA  LYS B  49     -14.633   4.794   4.207  1.00  0.78           C  
ATOM   1714  C   LYS B  49     -15.738   4.875   3.167  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -15.894   5.898   2.500  1.00  0.73           O  
ATOM   1716  CB  LYS B  49     -14.780   5.923   5.226  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -16.017   5.805   6.111  1.00  1.30           C  
ATOM   1718  CD  LYS B  49     -15.999   4.537   6.950  1.00  1.31           C  
ATOM   1719  CE  LYS B  49     -14.846   4.549   7.934  1.00  1.50           C  
ATOM   1720  NZ  LYS B  49     -14.847   3.348   8.811  1.00  2.21           N  
ATOM   1721  H   LYS B  49     -12.780   5.670   3.693  1.00  0.58           H  
ATOM   1722  HA  LYS B  49     -14.690   3.843   4.712  1.00  0.86           H  
ATOM   1723  HB2 LYS B  49     -13.907   5.937   5.860  1.00  1.03           H  
ATOM   1724  HB3 LYS B  49     -14.838   6.860   4.691  1.00  0.90           H  
ATOM   1725  HG2 LYS B  49     -16.052   6.655   6.775  1.00  1.63           H  
ATOM   1726  HG3 LYS B  49     -16.896   5.798   5.483  1.00  1.62           H  
ATOM   1727  HD2 LYS B  49     -16.929   4.463   7.497  1.00  1.60           H  
ATOM   1728  HD3 LYS B  49     -15.895   3.684   6.297  1.00  1.46           H  
ATOM   1729  HE2 LYS B  49     -13.918   4.579   7.382  1.00  1.70           H  
ATOM   1730  HE3 LYS B  49     -14.928   5.434   8.547  1.00  1.75           H  
ATOM   1731  HZ1 LYS B  49     -13.978   3.327   9.386  1.00  2.42           H  
ATOM   1732  HZ2 LYS B  49     -14.885   2.477   8.235  1.00  2.62           H  
ATOM   1733  HZ3 LYS B  49     -15.673   3.365   9.449  1.00  2.74           H  
ATOM   1734  N   PRO B  50     -16.527   3.799   3.016  1.00  0.89           N  
ATOM   1735  CA  PRO B  50     -17.515   3.697   1.954  1.00  0.97           C  
ATOM   1736  C   PRO B  50     -18.795   4.437   2.298  1.00  1.09           C  
ATOM   1737  O   PRO B  50     -19.863   4.155   1.752  1.00  1.25           O  
ATOM   1738  CB  PRO B  50     -17.760   2.194   1.861  1.00  1.04           C  
ATOM   1739  CG  PRO B  50     -17.561   1.697   3.250  1.00  1.08           C  
ATOM   1740  CD  PRO B  50     -16.533   2.602   3.881  1.00  0.99           C  
ATOM   1741  HA  PRO B  50     -17.127   4.066   1.018  1.00  0.93           H  
ATOM   1742  HB2 PRO B  50     -18.766   2.011   1.515  1.00  1.14           H  
ATOM   1743  HB3 PRO B  50     -17.049   1.752   1.178  1.00  1.00           H  
ATOM   1744  HG2 PRO B  50     -18.492   1.750   3.795  1.00  1.18           H  
ATOM   1745  HG3 PRO B  50     -17.198   0.680   3.227  1.00  1.10           H  
ATOM   1746  HD2 PRO B  50     -16.828   2.858   4.887  1.00  1.06           H  
ATOM   1747  HD3 PRO B  50     -15.570   2.128   3.881  1.00  0.96           H  
ATOM   1748  N   ASN B  51     -18.673   5.395   3.202  1.00  1.09           N  
ATOM   1749  CA  ASN B  51     -19.802   6.193   3.616  1.00  1.23           C  
ATOM   1750  C   ASN B  51     -20.131   7.228   2.554  1.00  1.30           C  
ATOM   1751  O   ASN B  51     -19.642   8.359   2.584  1.00  1.38           O  
ATOM   1752  CB  ASN B  51     -19.525   6.869   4.956  1.00  1.36           C  
ATOM   1753  CG  ASN B  51     -20.678   7.741   5.425  1.00  1.53           C  
ATOM   1754  OD1 ASN B  51     -20.464   8.786   6.041  1.00  1.46           O  
ATOM   1755  ND2 ASN B  51     -21.902   7.299   5.178  1.00  2.26           N  
ATOM   1756  H   ASN B  51     -17.794   5.572   3.591  1.00  1.07           H  
ATOM   1757  HA  ASN B  51     -20.644   5.530   3.727  1.00  1.33           H  
ATOM   1758  HB2 ASN B  51     -19.353   6.105   5.694  1.00  1.45           H  
ATOM   1759  HB3 ASN B  51     -18.643   7.483   4.864  1.00  1.36           H  
ATOM   1760 HD21 ASN B  51     -22.002   6.435   4.716  1.00  2.80           H  
ATOM   1761 HD22 ASN B  51     -22.663   7.859   5.449  1.00  2.39           H  
ATOM   1762  N   MET B  52     -20.918   6.803   1.589  1.00  1.45           N  
ATOM   1763  CA  MET B  52     -21.395   7.677   0.540  1.00  1.69           C  
ATOM   1764  C   MET B  52     -22.837   7.334   0.226  1.00  1.96           C  
ATOM   1765  O   MET B  52     -23.141   6.259  -0.298  1.00  2.32           O  
ATOM   1766  CB  MET B  52     -20.507   7.566  -0.707  1.00  1.99           C  
ATOM   1767  CG  MET B  52     -20.261   6.140  -1.172  1.00  2.40           C  
ATOM   1768  SD  MET B  52     -19.120   6.050  -2.567  1.00  2.84           S  
ATOM   1769  CE  MET B  52     -17.643   6.765  -1.845  1.00  3.37           C  
ATOM   1770  H   MET B  52     -21.188   5.859   1.580  1.00  1.51           H  
ATOM   1771  HA  MET B  52     -21.354   8.690   0.912  1.00  1.67           H  
ATOM   1772  HB2 MET B  52     -20.975   8.109  -1.515  1.00  2.27           H  
ATOM   1773  HB3 MET B  52     -19.550   8.020  -0.491  1.00  2.12           H  
ATOM   1774  HG2 MET B  52     -19.849   5.573  -0.349  1.00  2.53           H  
ATOM   1775  HG3 MET B  52     -21.205   5.707  -1.468  1.00  2.74           H  
ATOM   1776  HE1 MET B  52     -17.860   7.763  -1.493  1.00  3.58           H  
ATOM   1777  HE2 MET B  52     -16.863   6.810  -2.590  1.00  3.79           H  
ATOM   1778  HE3 MET B  52     -17.316   6.154  -1.016  1.00  3.74           H  
ATOM   1779  N   THR B  53     -23.726   8.236   0.577  1.00  1.96           N  
ATOM   1780  CA  THR B  53     -25.142   7.984   0.447  1.00  2.28           C  
ATOM   1781  C   THR B  53     -25.791   9.014  -0.471  1.00  2.56           C  
ATOM   1782  O   THR B  53     -25.993   8.712  -1.663  1.00  2.83           O  
ATOM   1783  CB  THR B  53     -25.828   7.994   1.826  1.00  2.44           C  
ATOM   1784  OG1 THR B  53     -25.460   9.176   2.549  1.00  2.57           O  
ATOM   1785  CG2 THR B  53     -25.445   6.766   2.637  1.00  3.04           C  
ATOM   1786  OXT THR B  53     -26.064  10.138  -0.005  1.00  2.96           O  
ATOM   1787  H   THR B  53     -23.423   9.100   0.932  1.00  1.84           H  
ATOM   1788  HA  THR B  53     -25.262   7.002   0.018  1.00  2.47           H  
ATOM   1789  HB  THR B  53     -26.897   7.989   1.676  1.00  2.64           H  
ATOM   1790  HG1 THR B  53     -25.673   9.951   2.013  1.00  2.90           H  
ATOM   1791 HG21 THR B  53     -25.726   5.875   2.096  1.00  3.57           H  
ATOM   1792 HG22 THR B  53     -25.962   6.786   3.587  1.00  3.18           H  
ATOM   1793 HG23 THR B  53     -24.379   6.763   2.808  1.00  3.40           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       4.857  15.204   5.055  1.00  1.54           N  
ATOM      2  CA  MET A   1       5.590  13.931   5.238  1.00  0.91           C  
ATOM      3  C   MET A   1       4.800  13.024   6.170  1.00  0.89           C  
ATOM      4  O   MET A   1       3.754  13.431   6.681  1.00  1.68           O  
ATOM      5  CB  MET A   1       6.983  14.191   5.824  1.00  1.24           C  
ATOM      6  CG  MET A   1       7.804  15.207   5.042  1.00  1.65           C  
ATOM      7  SD  MET A   1       8.112  14.707   3.335  1.00  2.37           S  
ATOM      8  CE  MET A   1       9.158  13.275   3.583  1.00  2.99           C  
ATOM      9  H1  MET A   1       5.369  15.831   4.397  1.00  1.92           H  
ATOM     10  H2  MET A   1       4.750  15.687   5.972  1.00  2.02           H  
ATOM     11  H3  MET A   1       3.908  15.013   4.666  1.00  2.05           H  
ATOM     12  HA  MET A   1       5.690  13.450   4.276  1.00  1.37           H  
ATOM     13  HB2 MET A   1       6.871  14.555   6.835  1.00  1.81           H  
ATOM     14  HB3 MET A   1       7.530  13.261   5.845  1.00  1.90           H  
ATOM     15  HG2 MET A   1       7.273  16.148   5.034  1.00  1.92           H  
ATOM     16  HG3 MET A   1       8.753  15.338   5.540  1.00  2.30           H  
ATOM     17  HE1 MET A   1       8.630  12.539   4.168  1.00  3.37           H  
ATOM     18  HE2 MET A   1      10.057  13.570   4.103  1.00  3.04           H  
ATOM     19  HE3 MET A   1       9.419  12.852   2.624  1.00  3.56           H  
ATOM     20  N   LYS A   2       5.297  11.802   6.386  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.645  10.845   7.280  1.00  0.49           C  
ATOM     22  C   LYS A   2       3.254  10.486   6.729  1.00  0.38           C  
ATOM     23  O   LYS A   2       3.051  10.494   5.515  1.00  0.43           O  
ATOM     24  CB  LYS A   2       4.562  11.436   8.697  1.00  0.61           C  
ATOM     25  CG  LYS A   2       4.134  10.443   9.764  1.00  1.19           C  
ATOM     26  CD  LYS A   2       3.254  11.102  10.809  1.00  1.30           C  
ATOM     27  CE  LYS A   2       2.365  10.073  11.480  1.00  1.32           C  
ATOM     28  NZ  LYS A   2       1.421  10.687  12.452  1.00  1.86           N  
ATOM     29  H   LYS A   2       6.113  11.531   5.919  1.00  1.30           H  
ATOM     30  HA  LYS A   2       5.251   9.956   7.311  1.00  0.50           H  
ATOM     31  HB2 LYS A   2       5.536  11.808   8.962  1.00  1.27           H  
ATOM     32  HB3 LYS A   2       3.860  12.254   8.693  1.00  1.20           H  
ATOM     33  HG2 LYS A   2       3.582   9.642   9.294  1.00  1.85           H  
ATOM     34  HG3 LYS A   2       5.016  10.044  10.244  1.00  1.95           H  
ATOM     35  HD2 LYS A   2       3.882  11.568  11.556  1.00  1.72           H  
ATOM     36  HD3 LYS A   2       2.636  11.848  10.333  1.00  1.43           H  
ATOM     37  HE2 LYS A   2       1.800   9.561  10.712  1.00  1.16           H  
ATOM     38  HE3 LYS A   2       2.990   9.361  11.999  1.00  1.67           H  
ATOM     39  HZ1 LYS A   2       0.816  11.389  11.978  1.00  2.48           H  
ATOM     40  HZ2 LYS A   2       1.950  11.156  13.219  1.00  2.28           H  
ATOM     41  HZ3 LYS A   2       0.810   9.949  12.870  1.00  1.94           H  
ATOM     42  N   SER A   3       2.317  10.143   7.610  1.00  0.32           N  
ATOM     43  CA  SER A   3       0.948   9.874   7.221  1.00  0.24           C  
ATOM     44  C   SER A   3       0.361  11.044   6.496  1.00  0.25           C  
ATOM     45  O   SER A   3       0.667  12.204   6.783  1.00  0.41           O  
ATOM     46  CB  SER A   3       0.101   9.591   8.447  1.00  0.29           C  
ATOM     47  OG  SER A   3      -1.224   9.264   8.088  1.00  1.15           O  
ATOM     48  H   SER A   3       2.557  10.071   8.557  1.00  0.38           H  
ATOM     49  HA  SER A   3       0.924   9.012   6.561  1.00  0.21           H  
ATOM     50  HB2 SER A   3       0.529   8.767   8.996  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.086  10.469   9.060  1.00  0.98           H  
ATOM     52  HG  SER A   3      -1.822   9.968   8.396  1.00  1.28           H  
ATOM     53  N   THR A   4      -0.492  10.732   5.565  1.00  0.20           N  
ATOM     54  CA  THR A   4      -1.162  11.746   4.825  1.00  0.20           C  
ATOM     55  C   THR A   4      -2.664  11.649   5.030  1.00  0.21           C  
ATOM     56  O   THR A   4      -3.378  12.650   4.969  1.00  0.26           O  
ATOM     57  CB  THR A   4      -0.814  11.633   3.341  1.00  0.19           C  
ATOM     58  OG1 THR A   4      -0.979  10.275   2.905  1.00  0.19           O  
ATOM     59  CG2 THR A   4       0.613  12.090   3.092  1.00  0.24           C  
ATOM     60  H   THR A   4      -0.663   9.789   5.363  1.00  0.30           H  
ATOM     61  HA  THR A   4      -0.810  12.697   5.186  1.00  0.24           H  
ATOM     62  HB  THR A   4      -1.478  12.265   2.791  1.00  0.20           H  
ATOM     63  HG1 THR A   4      -1.671   9.856   3.421  1.00  0.38           H  
ATOM     64 HG21 THR A   4       1.294  11.454   3.639  1.00  0.84           H  
ATOM     65 HG22 THR A   4       0.725  13.110   3.429  1.00  0.96           H  
ATOM     66 HG23 THR A   4       0.833  12.030   2.037  1.00  1.11           H  
ATOM     67  N   GLY A   5      -3.134  10.438   5.323  1.00  0.19           N  
ATOM     68  CA  GLY A   5      -4.561  10.197   5.368  1.00  0.22           C  
ATOM     69  C   GLY A   5      -5.152  10.366   3.988  1.00  0.22           C  
ATOM     70  O   GLY A   5      -6.191  11.002   3.803  1.00  0.36           O  
ATOM     71  H   GLY A   5      -2.507   9.706   5.511  1.00  0.19           H  
ATOM     72  HA2 GLY A   5      -4.737   9.188   5.720  1.00  0.22           H  
ATOM     73  HA3 GLY A   5      -5.021  10.900   6.044  1.00  0.26           H  
ATOM     74  N   ILE A   6      -4.455   9.799   3.022  1.00  0.14           N  
ATOM     75  CA  ILE A   6      -4.731  10.015   1.615  1.00  0.14           C  
ATOM     76  C   ILE A   6      -5.181   8.713   0.967  1.00  0.12           C  
ATOM     77  O   ILE A   6      -4.505   7.693   1.084  1.00  0.11           O  
ATOM     78  CB  ILE A   6      -3.458  10.584   0.914  1.00  0.16           C  
ATOM     79  CG1 ILE A   6      -3.623  12.080   0.624  1.00  0.18           C  
ATOM     80  CG2 ILE A   6      -3.129   9.843  -0.375  1.00  0.17           C  
ATOM     81  CD1 ILE A   6      -3.797  12.936   1.857  1.00  0.19           C  
ATOM     82  H   ILE A   6      -3.736   9.178   3.268  1.00  0.22           H  
ATOM     83  HA  ILE A   6      -5.524  10.745   1.533  1.00  0.16           H  
ATOM     84  HB  ILE A   6      -2.619  10.454   1.600  1.00  0.17           H  
ATOM     85 HG12 ILE A   6      -2.750  12.435   0.098  1.00  0.20           H  
ATOM     86 HG13 ILE A   6      -4.493  12.222  -0.002  1.00  0.20           H  
ATOM     87 HG21 ILE A   6      -3.948   9.954  -1.072  1.00  1.05           H  
ATOM     88 HG22 ILE A   6      -2.980   8.796  -0.160  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -2.230  10.254  -0.809  1.00  0.98           H  
ATOM     90 HD11 ILE A   6      -4.688  12.630   2.386  1.00  1.02           H  
ATOM     91 HD12 ILE A   6      -3.887  13.972   1.566  1.00  1.05           H  
ATOM     92 HD13 ILE A   6      -2.938  12.816   2.502  1.00  1.01           H  
ATOM     93  N   VAL A   7      -6.330   8.730   0.312  1.00  0.13           N  
ATOM     94  CA  VAL A   7      -6.829   7.519  -0.315  1.00  0.12           C  
ATOM     95  C   VAL A   7      -6.377   7.449  -1.769  1.00  0.13           C  
ATOM     96  O   VAL A   7      -6.231   8.476  -2.438  1.00  0.16           O  
ATOM     97  CB  VAL A   7      -8.372   7.384  -0.238  1.00  0.15           C  
ATOM     98  CG1 VAL A   7      -8.903   7.890   1.091  1.00  0.22           C  
ATOM     99  CG2 VAL A   7      -9.071   8.079  -1.399  1.00  0.21           C  
ATOM    100  H   VAL A   7      -6.843   9.569   0.238  1.00  0.15           H  
ATOM    101  HA  VAL A   7      -6.393   6.679   0.224  1.00  0.10           H  
ATOM    102  HB  VAL A   7      -8.601   6.330  -0.299  1.00  0.12           H  
ATOM    103 HG11 VAL A   7      -9.983   7.857   1.083  1.00  0.59           H  
ATOM    104 HG12 VAL A   7      -8.573   8.906   1.248  1.00  0.66           H  
ATOM    105 HG13 VAL A   7      -8.530   7.263   1.891  1.00  0.75           H  
ATOM    106 HG21 VAL A   7     -10.131   8.129  -1.203  1.00  0.99           H  
ATOM    107 HG22 VAL A   7      -8.903   7.512  -2.306  1.00  1.01           H  
ATOM    108 HG23 VAL A   7      -8.675   9.076  -1.517  1.00  1.01           H  
ATOM    109  N   ARG A   8      -6.127   6.241  -2.243  1.00  0.12           N  
ATOM    110  CA  ARG A   8      -5.740   6.018  -3.629  1.00  0.14           C  
ATOM    111  C   ARG A   8      -6.464   4.804  -4.179  1.00  0.15           C  
ATOM    112  O   ARG A   8      -6.872   3.925  -3.422  1.00  0.13           O  
ATOM    113  CB  ARG A   8      -4.226   5.816  -3.745  1.00  0.14           C  
ATOM    114  CG  ARG A   8      -3.407   7.001  -3.264  1.00  0.20           C  
ATOM    115  CD  ARG A   8      -3.539   8.178  -4.210  1.00  0.32           C  
ATOM    116  NE  ARG A   8      -2.849   9.367  -3.702  1.00  0.48           N  
ATOM    117  CZ  ARG A   8      -2.560  10.442  -4.437  1.00  0.65           C  
ATOM    118  NH1 ARG A   8      -2.852  10.469  -5.728  1.00  1.60           N  
ATOM    119  NH2 ARG A   8      -1.965  11.489  -3.873  1.00  0.67           N  
ATOM    120  H   ARG A   8      -6.200   5.468  -1.639  1.00  0.11           H  
ATOM    121  HA  ARG A   8      -6.029   6.883  -4.205  1.00  0.16           H  
ATOM    122  HB2 ARG A   8      -3.941   4.950  -3.167  1.00  0.15           H  
ATOM    123  HB3 ARG A   8      -3.980   5.643  -4.783  1.00  0.19           H  
ATOM    124  HG2 ARG A   8      -3.759   7.296  -2.286  1.00  0.27           H  
ATOM    125  HG3 ARG A   8      -2.368   6.710  -3.204  1.00  0.28           H  
ATOM    126  HD2 ARG A   8      -3.116   7.899  -5.164  1.00  0.49           H  
ATOM    127  HD3 ARG A   8      -4.586   8.405  -4.336  1.00  0.56           H  
ATOM    128  HE  ARG A   8      -2.602   9.363  -2.756  1.00  1.17           H  
ATOM    129 HH11 ARG A   8      -3.289   9.670  -6.167  1.00  1.86           H  
ATOM    130 HH12 ARG A   8      -2.649  11.287  -6.277  1.00  2.14           H  
ATOM    131 HH21 ARG A   8      -1.740  11.480  -2.898  1.00  1.05           H  
ATOM    132 HH22 ARG A   8      -1.717  12.290  -4.428  1.00  0.99           H  
ATOM    133  N   LYS A   9      -6.631   4.767  -5.490  1.00  0.18           N  
ATOM    134  CA  LYS A   9      -7.275   3.634  -6.148  1.00  0.19           C  
ATOM    135  C   LYS A   9      -6.278   2.497  -6.317  1.00  0.18           C  
ATOM    136  O   LYS A   9      -5.068   2.728  -6.386  1.00  0.21           O  
ATOM    137  CB  LYS A   9      -7.808   4.041  -7.523  1.00  0.23           C  
ATOM    138  CG  LYS A   9      -8.687   5.282  -7.516  1.00  0.34           C  
ATOM    139  CD  LYS A   9     -10.170   4.949  -7.588  1.00  0.43           C  
ATOM    140  CE  LYS A   9     -10.724   4.458  -6.261  1.00  0.37           C  
ATOM    141  NZ  LYS A   9     -12.204   4.315  -6.309  1.00  1.09           N  
ATOM    142  H   LYS A   9      -6.316   5.524  -6.034  1.00  0.23           H  
ATOM    143  HA  LYS A   9      -8.093   3.296  -5.527  1.00  0.18           H  
ATOM    144  HB2 LYS A   9      -6.970   4.229  -8.177  1.00  0.28           H  
ATOM    145  HB3 LYS A   9      -8.386   3.221  -7.925  1.00  0.21           H  
ATOM    146  HG2 LYS A   9      -8.500   5.833  -6.606  1.00  0.31           H  
ATOM    147  HG3 LYS A   9      -8.425   5.897  -8.365  1.00  0.46           H  
ATOM    148  HD2 LYS A   9     -10.711   5.837  -7.880  1.00  0.59           H  
ATOM    149  HD3 LYS A   9     -10.317   4.181  -8.334  1.00  0.66           H  
ATOM    150  HE2 LYS A   9     -10.286   3.498  -6.035  1.00  0.89           H  
ATOM    151  HE3 LYS A   9     -10.462   5.165  -5.487  1.00  0.56           H  
ATOM    152  HZ1 LYS A   9     -12.629   5.159  -6.749  1.00  1.61           H  
ATOM    153  HZ2 LYS A   9     -12.592   4.218  -5.346  1.00  1.46           H  
ATOM    154  HZ3 LYS A   9     -12.469   3.475  -6.862  1.00  1.63           H  
ATOM    155  N   VAL A  10      -6.792   1.279  -6.395  1.00  0.17           N  
ATOM    156  CA  VAL A  10      -5.941   0.102  -6.556  1.00  0.17           C  
ATOM    157  C   VAL A  10      -5.744  -0.212  -8.050  1.00  0.22           C  
ATOM    158  O   VAL A  10      -5.330  -1.313  -8.436  1.00  0.25           O  
ATOM    159  CB  VAL A  10      -6.536  -1.116  -5.802  1.00  0.19           C  
ATOM    160  CG1 VAL A  10      -5.577  -2.298  -5.791  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -6.906  -0.729  -4.379  1.00  0.20           C  
ATOM    162  H   VAL A  10      -7.773   1.163  -6.339  1.00  0.18           H  
ATOM    163  HA  VAL A  10      -4.979   0.333  -6.121  1.00  0.17           H  
ATOM    164  HB  VAL A  10      -7.438  -1.422  -6.311  1.00  0.22           H  
ATOM    165 HG11 VAL A  10      -4.654  -2.010  -5.310  1.00  0.95           H  
ATOM    166 HG12 VAL A  10      -5.373  -2.602  -6.808  1.00  1.02           H  
ATOM    167 HG13 VAL A  10      -6.025  -3.119  -5.253  1.00  1.03           H  
ATOM    168 HG21 VAL A  10      -7.661   0.042  -4.400  1.00  0.94           H  
ATOM    169 HG22 VAL A  10      -6.028  -0.361  -3.867  1.00  1.04           H  
ATOM    170 HG23 VAL A  10      -7.290  -1.594  -3.859  1.00  1.01           H  
ATOM    171  N   ASP A  11      -6.050   0.780  -8.889  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.781   0.709 -10.317  1.00  0.35           C  
ATOM    173  C   ASP A  11      -6.661  -0.367 -10.951  1.00  0.44           C  
ATOM    174  O   ASP A  11      -7.862  -0.418 -10.697  1.00  0.77           O  
ATOM    175  CB  ASP A  11      -4.281   0.439 -10.534  1.00  0.41           C  
ATOM    176  CG  ASP A  11      -3.817   0.539 -11.973  1.00  0.49           C  
ATOM    177  OD1 ASP A  11      -3.700   1.667 -12.491  1.00  1.11           O  
ATOM    178  OD2 ASP A  11      -3.542  -0.524 -12.575  1.00  1.32           O  
ATOM    179  H   ASP A  11      -6.490   1.568  -8.539  1.00  0.21           H  
ATOM    180  HA  ASP A  11      -6.036   1.666 -10.745  1.00  0.41           H  
ATOM    181  HB2 ASP A  11      -3.716   1.153  -9.956  1.00  0.50           H  
ATOM    182  HB3 ASP A  11      -4.055  -0.554 -10.175  1.00  0.46           H  
ATOM    183  N   GLU A  12      -6.075  -1.205 -11.772  1.00  0.34           N  
ATOM    184  CA  GLU A  12      -6.790  -2.302 -12.400  1.00  0.38           C  
ATOM    185  C   GLU A  12      -6.018  -3.596 -12.242  1.00  0.29           C  
ATOM    186  O   GLU A  12      -6.593  -4.659 -12.052  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -7.028  -2.006 -13.878  1.00  0.58           C  
ATOM    188  CG  GLU A  12      -5.985  -1.098 -14.501  1.00  0.72           C  
ATOM    189  CD  GLU A  12      -6.389  -0.624 -15.879  1.00  1.25           C  
ATOM    190  OE1 GLU A  12      -6.117  -1.335 -16.867  1.00  1.53           O  
ATOM    191  OE2 GLU A  12      -7.007   0.461 -15.979  1.00  2.06           O  
ATOM    192  H   GLU A  12      -5.124  -1.076 -11.973  1.00  0.51           H  
ATOM    193  HA  GLU A  12      -7.745  -2.402 -11.904  1.00  0.43           H  
ATOM    194  HB2 GLU A  12      -7.010  -2.942 -14.421  1.00  0.52           H  
ATOM    195  HB3 GLU A  12      -7.998  -1.545 -13.995  1.00  0.85           H  
ATOM    196  HG2 GLU A  12      -5.847  -0.236 -13.864  1.00  0.65           H  
ATOM    197  HG3 GLU A  12      -5.053  -1.643 -14.575  1.00  1.06           H  
ATOM    198  N   LEU A  13      -4.709  -3.504 -12.323  1.00  0.25           N  
ATOM    199  CA  LEU A  13      -3.871  -4.684 -12.178  1.00  0.25           C  
ATOM    200  C   LEU A  13      -3.536  -4.957 -10.713  1.00  0.26           C  
ATOM    201  O   LEU A  13      -2.729  -5.836 -10.406  1.00  0.41           O  
ATOM    202  CB  LEU A  13      -2.605  -4.550 -13.027  1.00  0.33           C  
ATOM    203  CG  LEU A  13      -2.815  -4.749 -14.537  1.00  0.41           C  
ATOM    204  CD1 LEU A  13      -3.463  -6.099 -14.801  1.00  0.45           C  
ATOM    205  CD2 LEU A  13      -3.657  -3.628 -15.137  1.00  0.40           C  
ATOM    206  H   LEU A  13      -4.297  -2.631 -12.515  1.00  0.32           H  
ATOM    207  HA  LEU A  13      -4.442  -5.523 -12.552  1.00  0.30           H  
ATOM    208  HB2 LEU A  13      -2.192  -3.564 -12.867  1.00  0.35           H  
ATOM    209  HB3 LEU A  13      -1.889  -5.283 -12.688  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.854  -4.744 -15.028  1.00  0.53           H  
ATOM    211 HD11 LEU A  13      -2.822  -6.884 -14.427  1.00  1.02           H  
ATOM    212 HD12 LEU A  13      -3.608  -6.228 -15.862  1.00  0.97           H  
ATOM    213 HD13 LEU A  13      -4.417  -6.144 -14.299  1.00  0.96           H  
ATOM    214 HD21 LEU A  13      -3.750  -3.778 -16.204  1.00  1.05           H  
ATOM    215 HD22 LEU A  13      -3.178  -2.679 -14.949  1.00  0.84           H  
ATOM    216 HD23 LEU A  13      -4.646  -3.628 -14.686  1.00  0.98           H  
ATOM    217  N   GLY A  14      -4.145  -4.186  -9.819  1.00  0.19           N  
ATOM    218  CA  GLY A  14      -4.076  -4.487  -8.397  1.00  0.18           C  
ATOM    219  C   GLY A  14      -3.001  -3.708  -7.707  1.00  0.15           C  
ATOM    220  O   GLY A  14      -2.570  -4.055  -6.624  1.00  0.18           O  
ATOM    221  H   GLY A  14      -4.622  -3.384 -10.122  1.00  0.20           H  
ATOM    222  HA2 GLY A  14      -5.024  -4.247  -7.938  1.00  0.19           H  
ATOM    223  HA3 GLY A  14      -3.878  -5.540  -8.266  1.00  0.23           H  
ATOM    224  N   ARG A  15      -2.561  -2.658  -8.343  1.00  0.14           N  
ATOM    225  CA  ARG A  15      -1.530  -1.824  -7.802  1.00  0.13           C  
ATOM    226  C   ARG A  15      -2.097  -0.503  -7.297  1.00  0.14           C  
ATOM    227  O   ARG A  15      -2.663   0.269  -8.059  1.00  0.17           O  
ATOM    228  CB  ARG A  15      -0.492  -1.607  -8.884  1.00  0.13           C  
ATOM    229  CG  ARG A  15      -1.093  -1.193 -10.212  1.00  0.23           C  
ATOM    230  CD  ARG A  15      -0.318  -1.750 -11.384  1.00  0.37           C  
ATOM    231  NE  ARG A  15      -0.964  -1.418 -12.651  1.00  0.86           N  
ATOM    232  CZ  ARG A  15      -0.446  -1.671 -13.847  1.00  1.03           C  
ATOM    233  NH1 ARG A  15       0.762  -2.210 -13.956  1.00  1.33           N  
ATOM    234  NH2 ARG A  15      -1.132  -1.355 -14.937  1.00  1.58           N  
ATOM    235  H   ARG A  15      -2.925  -2.447  -9.214  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -1.073  -2.348  -6.980  1.00  0.12           H  
ATOM    237  HB2 ARG A  15       0.184  -0.834  -8.565  1.00  0.13           H  
ATOM    238  HB3 ARG A  15       0.058  -2.524  -9.028  1.00  0.19           H  
ATOM    239  HG2 ARG A  15      -2.112  -1.543 -10.263  1.00  0.42           H  
ATOM    240  HG3 ARG A  15      -1.076  -0.109 -10.269  1.00  0.24           H  
ATOM    241  HD2 ARG A  15       0.675  -1.332 -11.368  1.00  0.57           H  
ATOM    242  HD3 ARG A  15      -0.260  -2.824 -11.287  1.00  0.81           H  
ATOM    243  HE  ARG A  15      -1.858  -0.984 -12.602  1.00  1.46           H  
ATOM    244 HH11 ARG A  15       1.297  -2.422 -13.135  1.00  1.40           H  
ATOM    245 HH12 ARG A  15       1.146  -2.417 -14.863  1.00  1.82           H  
ATOM    246 HH21 ARG A  15      -2.036  -0.927 -14.860  1.00  1.98           H  
ATOM    247 HH22 ARG A  15      -0.749  -1.551 -15.855  1.00  1.82           H  
ATOM    248  N   VAL A  16      -1.922  -0.232  -6.014  1.00  0.14           N  
ATOM    249  CA  VAL A  16      -2.421   1.008  -5.446  1.00  0.14           C  
ATOM    250  C   VAL A  16      -1.406   2.097  -5.723  1.00  0.12           C  
ATOM    251  O   VAL A  16      -0.220   1.933  -5.441  1.00  0.12           O  
ATOM    252  CB  VAL A  16      -2.683   0.906  -3.916  1.00  0.15           C  
ATOM    253  CG1 VAL A  16      -1.398   0.864  -3.111  1.00  0.15           C  
ATOM    254  CG2 VAL A  16      -3.576   2.045  -3.448  1.00  0.17           C  
ATOM    255  H   VAL A  16      -1.435  -0.872  -5.446  1.00  0.13           H  
ATOM    256  HA  VAL A  16      -3.349   1.256  -5.941  1.00  0.15           H  
ATOM    257  HB  VAL A  16      -3.194  -0.013  -3.729  1.00  0.16           H  
ATOM    258 HG11 VAL A  16      -0.856   1.790  -3.247  1.00  0.90           H  
ATOM    259 HG12 VAL A  16      -0.789   0.039  -3.454  1.00  0.83           H  
ATOM    260 HG13 VAL A  16      -1.630   0.731  -2.066  1.00  0.94           H  
ATOM    261 HG21 VAL A  16      -3.069   2.988  -3.603  1.00  0.94           H  
ATOM    262 HG22 VAL A  16      -3.796   1.924  -2.397  1.00  0.96           H  
ATOM    263 HG23 VAL A  16      -4.496   2.035  -4.013  1.00  1.07           H  
ATOM    264  N   VAL A  17      -1.847   3.189  -6.312  1.00  0.12           N  
ATOM    265  CA  VAL A  17      -0.917   4.237  -6.679  1.00  0.11           C  
ATOM    266  C   VAL A  17      -0.507   4.996  -5.434  1.00  0.10           C  
ATOM    267  O   VAL A  17      -1.114   6.000  -5.065  1.00  0.12           O  
ATOM    268  CB  VAL A  17      -1.500   5.208  -7.728  1.00  0.14           C  
ATOM    269  CG1 VAL A  17      -0.429   6.165  -8.229  1.00  0.16           C  
ATOM    270  CG2 VAL A  17      -2.119   4.441  -8.888  1.00  0.19           C  
ATOM    271  H   VAL A  17      -2.805   3.294  -6.499  1.00  0.12           H  
ATOM    272  HA  VAL A  17      -0.038   3.766  -7.099  1.00  0.12           H  
ATOM    273  HB  VAL A  17      -2.274   5.788  -7.257  1.00  0.15           H  
ATOM    274 HG11 VAL A  17       0.382   5.600  -8.664  1.00  0.89           H  
ATOM    275 HG12 VAL A  17      -0.059   6.754  -7.402  1.00  0.92           H  
ATOM    276 HG13 VAL A  17      -0.853   6.821  -8.976  1.00  0.82           H  
ATOM    277 HG21 VAL A  17      -2.906   3.802  -8.517  1.00  1.03           H  
ATOM    278 HG22 VAL A  17      -1.361   3.837  -9.365  1.00  1.05           H  
ATOM    279 HG23 VAL A  17      -2.527   5.138  -9.605  1.00  1.00           H  
ATOM    280  N   ILE A  18       0.500   4.464  -4.759  1.00  0.10           N  
ATOM    281  CA  ILE A  18       1.015   5.081  -3.568  1.00  0.10           C  
ATOM    282  C   ILE A  18       1.732   6.367  -3.948  1.00  0.10           C  
ATOM    283  O   ILE A  18       2.630   6.357  -4.790  1.00  0.11           O  
ATOM    284  CB  ILE A  18       1.954   4.151  -2.762  1.00  0.12           C  
ATOM    285  CG1 ILE A  18       2.876   4.964  -1.847  1.00  0.15           C  
ATOM    286  CG2 ILE A  18       2.761   3.238  -3.669  1.00  0.14           C  
ATOM    287  CD1 ILE A  18       3.688   4.116  -0.898  1.00  0.20           C  
ATOM    288  H   ILE A  18       0.918   3.645  -5.092  1.00  0.11           H  
ATOM    289  HA  ILE A  18       0.162   5.304  -2.943  1.00  0.10           H  
ATOM    290  HB  ILE A  18       1.330   3.531  -2.153  1.00  0.15           H  
ATOM    291 HG12 ILE A  18       3.569   5.529  -2.457  1.00  0.18           H  
ATOM    292 HG13 ILE A  18       2.280   5.647  -1.260  1.00  0.18           H  
ATOM    293 HG21 ILE A  18       2.090   2.627  -4.253  1.00  0.95           H  
ATOM    294 HG22 ILE A  18       3.395   2.603  -3.068  1.00  0.93           H  
ATOM    295 HG23 ILE A  18       3.372   3.835  -4.329  1.00  0.99           H  
ATOM    296 HD11 ILE A  18       4.363   4.747  -0.338  1.00  1.05           H  
ATOM    297 HD12 ILE A  18       4.257   3.389  -1.460  1.00  0.91           H  
ATOM    298 HD13 ILE A  18       3.024   3.603  -0.213  1.00  0.96           H  
ATOM    299  N   PRO A  19       1.332   7.494  -3.352  1.00  0.14           N  
ATOM    300  CA  PRO A  19       1.845   8.803  -3.739  1.00  0.17           C  
ATOM    301  C   PRO A  19       3.363   8.878  -3.708  1.00  0.18           C  
ATOM    302  O   PRO A  19       4.015   8.282  -2.841  1.00  0.15           O  
ATOM    303  CB  PRO A  19       1.256   9.745  -2.696  1.00  0.22           C  
ATOM    304  CG  PRO A  19       0.031   9.047  -2.215  1.00  0.22           C  
ATOM    305  CD  PRO A  19       0.352   7.581  -2.260  1.00  0.19           C  
ATOM    306  HA  PRO A  19       1.495   9.080  -4.717  1.00  0.19           H  
ATOM    307  HB2 PRO A  19       1.972   9.893  -1.899  1.00  0.23           H  
ATOM    308  HB3 PRO A  19       1.021  10.694  -3.154  1.00  0.25           H  
ATOM    309  HG2 PRO A  19      -0.194   9.349  -1.202  1.00  0.26           H  
ATOM    310  HG3 PRO A  19      -0.800   9.265  -2.867  1.00  0.23           H  
ATOM    311  HD2 PRO A  19       0.783   7.259  -1.325  1.00  0.21           H  
ATOM    312  HD3 PRO A  19      -0.533   7.007  -2.491  1.00  0.20           H  
ATOM    313  N   ILE A  20       3.915   9.641  -4.641  1.00  0.24           N  
ATOM    314  CA  ILE A  20       5.354   9.810  -4.749  1.00  0.27           C  
ATOM    315  C   ILE A  20       5.907  10.369  -3.455  1.00  0.27           C  
ATOM    316  O   ILE A  20       7.015  10.052  -3.047  1.00  0.26           O  
ATOM    317  CB  ILE A  20       5.731  10.759  -5.909  1.00  0.39           C  
ATOM    318  CG1 ILE A  20       5.177  12.176  -5.672  1.00  0.47           C  
ATOM    319  CG2 ILE A  20       5.225  10.191  -7.222  1.00  0.44           C  
ATOM    320  CD1 ILE A  20       6.187  13.145  -5.086  1.00  0.51           C  
ATOM    321  H   ILE A  20       3.328  10.117  -5.276  1.00  0.29           H  
ATOM    322  HA  ILE A  20       5.795   8.843  -4.941  1.00  0.26           H  
ATOM    323  HB  ILE A  20       6.808  10.809  -5.962  1.00  0.44           H  
ATOM    324 HG12 ILE A  20       4.830  12.584  -6.608  1.00  0.55           H  
ATOM    325 HG13 ILE A  20       4.345  12.115  -4.975  1.00  0.45           H  
ATOM    326 HG21 ILE A  20       4.146  10.180  -7.216  1.00  1.16           H  
ATOM    327 HG22 ILE A  20       5.595   9.183  -7.336  1.00  1.09           H  
ATOM    328 HG23 ILE A  20       5.577  10.801  -8.041  1.00  1.06           H  
ATOM    329 HD11 ILE A  20       6.411  12.857  -4.066  1.00  0.78           H  
ATOM    330 HD12 ILE A  20       5.778  14.144  -5.098  1.00  0.81           H  
ATOM    331 HD13 ILE A  20       7.093  13.119  -5.675  1.00  0.84           H  
ATOM    332  N   GLU A  21       5.086  11.177  -2.807  1.00  0.31           N  
ATOM    333  CA  GLU A  21       5.469  11.887  -1.606  1.00  0.35           C  
ATOM    334  C   GLU A  21       5.619  10.931  -0.442  1.00  0.31           C  
ATOM    335  O   GLU A  21       6.493  11.096   0.415  1.00  0.32           O  
ATOM    336  CB  GLU A  21       4.433  12.969  -1.297  1.00  0.42           C  
ATOM    337  CG  GLU A  21       3.053  12.673  -1.881  1.00  0.62           C  
ATOM    338  CD  GLU A  21       2.061  13.795  -1.641  1.00  0.61           C  
ATOM    339  OE1 GLU A  21       1.967  14.284  -0.497  1.00  1.33           O  
ATOM    340  OE2 GLU A  21       1.379  14.206  -2.605  1.00  1.17           O  
ATOM    341  H   GLU A  21       4.180  11.292  -3.151  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.424  12.356  -1.794  1.00  0.37           H  
ATOM    343  HB2 GLU A  21       4.334  13.056  -0.224  1.00  0.71           H  
ATOM    344  HB3 GLU A  21       4.777  13.909  -1.698  1.00  0.54           H  
ATOM    345  HG2 GLU A  21       3.159  12.526  -2.952  1.00  0.80           H  
ATOM    346  HG3 GLU A  21       2.669  11.766  -1.434  1.00  0.93           H  
ATOM    347  N   LEU A  22       4.795   9.907  -0.423  1.00  0.28           N  
ATOM    348  CA  LEU A  22       4.891   8.917   0.619  1.00  0.27           C  
ATOM    349  C   LEU A  22       6.095   8.029   0.398  1.00  0.24           C  
ATOM    350  O   LEU A  22       6.866   7.794   1.321  1.00  0.26           O  
ATOM    351  CB  LEU A  22       3.615   8.102   0.723  1.00  0.27           C  
ATOM    352  CG  LEU A  22       2.516   8.799   1.513  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.747   9.772   0.643  1.00  0.34           C  
ATOM    354  CD2 LEU A  22       1.590   7.781   2.146  1.00  0.32           C  
ATOM    355  H   LEU A  22       4.109   9.816  -1.121  1.00  0.29           H  
ATOM    356  HA  LEU A  22       5.034   9.453   1.546  1.00  0.31           H  
ATOM    357  HB2 LEU A  22       3.252   7.909  -0.278  1.00  0.26           H  
ATOM    358  HB3 LEU A  22       3.841   7.163   1.202  1.00  0.28           H  
ATOM    359  HG  LEU A  22       2.982   9.372   2.301  1.00  0.35           H  
ATOM    360 HD11 LEU A  22       1.257   9.232  -0.155  1.00  1.01           H  
ATOM    361 HD12 LEU A  22       2.430  10.494   0.223  1.00  1.15           H  
ATOM    362 HD13 LEU A  22       1.005  10.282   1.239  1.00  1.04           H  
ATOM    363 HD21 LEU A  22       0.815   8.293   2.697  1.00  0.99           H  
ATOM    364 HD22 LEU A  22       2.156   7.153   2.816  1.00  0.80           H  
ATOM    365 HD23 LEU A  22       1.143   7.172   1.373  1.00  1.02           H  
ATOM    366  N   ARG A  23       6.305   7.585  -0.835  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.486   6.790  -1.141  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.724   7.675  -1.071  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.849   7.199  -1.039  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.347   6.065  -2.497  1.00  0.21           C  
ATOM    371  CG  ARG A  23       7.255   6.951  -3.740  1.00  0.28           C  
ATOM    372  CD  ARG A  23       8.628   7.403  -4.219  1.00  0.31           C  
ATOM    373  NE  ARG A  23       8.695   7.547  -5.675  1.00  0.70           N  
ATOM    374  CZ  ARG A  23       9.434   8.466  -6.298  1.00  0.89           C  
ATOM    375  NH1 ARG A  23      10.100   9.374  -5.598  1.00  0.91           N  
ATOM    376  NH2 ARG A  23       9.508   8.479  -7.620  1.00  1.38           N  
ATOM    377  H   ARG A  23       5.661   7.800  -1.548  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.575   6.047  -0.359  1.00  0.21           H  
ATOM    379  HB2 ARG A  23       8.201   5.418  -2.622  1.00  0.22           H  
ATOM    380  HB3 ARG A  23       6.458   5.450  -2.461  1.00  0.26           H  
ATOM    381  HG2 ARG A  23       6.777   6.394  -4.532  1.00  0.33           H  
ATOM    382  HG3 ARG A  23       6.661   7.825  -3.505  1.00  0.33           H  
ATOM    383  HD2 ARG A  23       8.856   8.357  -3.767  1.00  0.57           H  
ATOM    384  HD3 ARG A  23       9.360   6.675  -3.905  1.00  0.52           H  
ATOM    385  HE  ARG A  23       8.185   6.903  -6.218  1.00  1.05           H  
ATOM    386 HH11 ARG A  23      10.054   9.376  -4.601  1.00  0.89           H  
ATOM    387 HH12 ARG A  23      10.661  10.068  -6.070  1.00  1.21           H  
ATOM    388 HH21 ARG A  23       9.011   7.785  -8.169  1.00  1.67           H  
ATOM    389 HH22 ARG A  23      10.060   9.179  -8.086  1.00  1.56           H  
ATOM    390  N   ARG A  24       8.479   8.969  -1.026  1.00  0.22           N  
ATOM    391  CA  ARG A  24       9.507   9.965  -0.784  1.00  0.25           C  
ATOM    392  C   ARG A  24       9.751  10.087   0.712  1.00  0.26           C  
ATOM    393  O   ARG A  24      10.844  10.432   1.156  1.00  0.30           O  
ATOM    394  CB  ARG A  24       9.025  11.285  -1.348  1.00  0.32           C  
ATOM    395  CG  ARG A  24       9.971  12.434  -1.150  1.00  0.35           C  
ATOM    396  CD  ARG A  24       9.227  13.651  -0.632  1.00  0.69           C  
ATOM    397  NE  ARG A  24      10.125  14.750  -0.302  1.00  0.77           N  
ATOM    398  CZ  ARG A  24       9.777  16.035  -0.338  1.00  1.12           C  
ATOM    399  NH1 ARG A  24       8.563  16.389  -0.751  1.00  1.94           N  
ATOM    400  NH2 ARG A  24      10.639  16.968   0.042  1.00  1.19           N  
ATOM    401  H   ARG A  24       7.556   9.276  -1.166  1.00  0.24           H  
ATOM    402  HA  ARG A  24      10.414   9.670  -1.280  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.865  11.161  -2.405  1.00  0.36           H  
ATOM    404  HB3 ARG A  24       8.086  11.531  -0.874  1.00  0.40           H  
ATOM    405  HG2 ARG A  24      10.733  12.142  -0.445  1.00  0.44           H  
ATOM    406  HG3 ARG A  24      10.418  12.677  -2.100  1.00  0.61           H  
ATOM    407  HD2 ARG A  24       8.531  13.982  -1.391  1.00  1.10           H  
ATOM    408  HD3 ARG A  24       8.679  13.366   0.256  1.00  0.90           H  
ATOM    409  HE  ARG A  24      11.044  14.508  -0.016  1.00  1.19           H  
ATOM    410 HH11 ARG A  24       7.906  15.692  -1.035  1.00  2.13           H  
ATOM    411 HH12 ARG A  24       8.305  17.361  -0.794  1.00  2.51           H  
ATOM    412 HH21 ARG A  24      11.560  16.705   0.359  1.00  1.30           H  
ATOM    413 HH22 ARG A  24      10.374  17.938   0.029  1.00  1.57           H  
ATOM    414  N   THR A  25       8.719   9.774   1.483  1.00  0.28           N  
ATOM    415  CA  THR A  25       8.814   9.790   2.926  1.00  0.34           C  
ATOM    416  C   THR A  25       9.703   8.653   3.392  1.00  0.32           C  
ATOM    417  O   THR A  25      10.556   8.830   4.262  1.00  0.36           O  
ATOM    418  CB  THR A  25       7.426   9.674   3.585  1.00  0.39           C  
ATOM    419  OG1 THR A  25       6.604  10.781   3.186  1.00  0.43           O  
ATOM    420  CG2 THR A  25       7.539   9.645   5.100  1.00  0.48           C  
ATOM    421  H   THR A  25       7.869   9.506   1.064  1.00  0.27           H  
ATOM    422  HA  THR A  25       9.255  10.724   3.218  1.00  0.38           H  
ATOM    423  HB  THR A  25       6.966   8.751   3.257  1.00  0.37           H  
ATOM    424  HG1 THR A  25       6.680  10.915   2.232  1.00  0.39           H  
ATOM    425 HG21 THR A  25       6.549   9.661   5.534  1.00  1.02           H  
ATOM    426 HG22 THR A  25       8.097  10.506   5.435  1.00  0.88           H  
ATOM    427 HG23 THR A  25       8.049   8.743   5.403  1.00  1.09           H  
ATOM    428  N   LEU A  26       9.516   7.489   2.785  1.00  0.29           N  
ATOM    429  CA  LEU A  26      10.353   6.342   3.102  1.00  0.32           C  
ATOM    430  C   LEU A  26      11.666   6.454   2.339  1.00  0.30           C  
ATOM    431  O   LEU A  26      12.659   5.809   2.678  1.00  0.38           O  
ATOM    432  CB  LEU A  26       9.671   5.015   2.752  1.00  0.38           C  
ATOM    433  CG  LEU A  26       8.226   4.817   3.241  1.00  0.47           C  
ATOM    434  CD1 LEU A  26       7.904   5.664   4.466  1.00  0.58           C  
ATOM    435  CD2 LEU A  26       7.247   5.086   2.117  1.00  0.56           C  
ATOM    436  H   LEU A  26       8.790   7.398   2.127  1.00  0.27           H  
ATOM    437  HA  LEU A  26      10.562   6.361   4.158  1.00  0.37           H  
ATOM    438  HB2 LEU A  26       9.675   4.911   1.679  1.00  0.38           H  
ATOM    439  HB3 LEU A  26      10.272   4.221   3.169  1.00  0.43           H  
ATOM    440  HG  LEU A  26       8.106   3.793   3.527  1.00  0.51           H  
ATOM    441 HD11 LEU A  26       6.918   5.415   4.828  1.00  1.11           H  
ATOM    442 HD12 LEU A  26       7.931   6.714   4.197  1.00  1.10           H  
ATOM    443 HD13 LEU A  26       8.631   5.471   5.239  1.00  1.24           H  
ATOM    444 HD21 LEU A  26       7.454   4.419   1.293  1.00  0.88           H  
ATOM    445 HD22 LEU A  26       7.351   6.109   1.788  1.00  0.85           H  
ATOM    446 HD23 LEU A  26       6.240   4.922   2.470  1.00  0.85           H  
ATOM    447  N   GLY A  27      11.650   7.283   1.300  1.00  0.24           N  
ATOM    448  CA  GLY A  27      12.823   7.491   0.474  1.00  0.26           C  
ATOM    449  C   GLY A  27      13.042   6.355  -0.507  1.00  0.30           C  
ATOM    450  O   GLY A  27      14.116   6.222  -1.095  1.00  0.42           O  
ATOM    451  H   GLY A  27      10.826   7.765   1.092  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      12.694   8.408  -0.083  1.00  0.25           H  
ATOM    453  HA3 GLY A  27      13.682   7.589   1.104  1.00  0.27           H  
ATOM    454  N   ILE A  28      12.013   5.536  -0.678  1.00  0.28           N  
ATOM    455  CA  ILE A  28      12.021   4.470  -1.668  1.00  0.32           C  
ATOM    456  C   ILE A  28      11.632   5.034  -3.033  1.00  0.26           C  
ATOM    457  O   ILE A  28      11.812   6.223  -3.300  1.00  0.29           O  
ATOM    458  CB  ILE A  28      11.042   3.344  -1.282  1.00  0.38           C  
ATOM    459  CG1 ILE A  28       9.613   3.872  -1.249  1.00  0.41           C  
ATOM    460  CG2 ILE A  28      11.429   2.740   0.060  1.00  0.70           C  
ATOM    461  CD1 ILE A  28       8.582   2.783  -1.137  1.00  0.49           C  
ATOM    462  H   ILE A  28      11.213   5.663  -0.129  1.00  0.29           H  
ATOM    463  HA  ILE A  28      13.017   4.059  -1.724  1.00  0.39           H  
ATOM    464  HB  ILE A  28      11.103   2.568  -2.027  1.00  0.67           H  
ATOM    465 HG12 ILE A  28       9.493   4.537  -0.408  1.00  0.59           H  
ATOM    466 HG13 ILE A  28       9.425   4.414  -2.166  1.00  0.70           H  
ATOM    467 HG21 ILE A  28      10.728   1.959   0.320  1.00  1.34           H  
ATOM    468 HG22 ILE A  28      11.412   3.507   0.820  1.00  1.24           H  
ATOM    469 HG23 ILE A  28      12.423   2.322  -0.008  1.00  1.16           H  
ATOM    470 HD11 ILE A  28       7.596   3.205  -1.240  1.00  0.90           H  
ATOM    471 HD12 ILE A  28       8.672   2.303  -0.174  1.00  1.26           H  
ATOM    472 HD13 ILE A  28       8.749   2.057  -1.918  1.00  1.06           H  
ATOM    473  N   ALA A  29      11.082   4.187  -3.883  1.00  0.23           N  
ATOM    474  CA  ALA A  29      10.694   4.587  -5.220  1.00  0.25           C  
ATOM    475  C   ALA A  29       9.730   3.582  -5.801  1.00  0.25           C  
ATOM    476  O   ALA A  29       9.242   2.705  -5.094  1.00  0.28           O  
ATOM    477  CB  ALA A  29      11.913   4.727  -6.116  1.00  0.31           C  
ATOM    478  H   ALA A  29      10.904   3.268  -3.593  1.00  0.23           H  
ATOM    479  HA  ALA A  29      10.201   5.546  -5.157  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      12.456   3.794  -6.131  1.00  0.85           H  
ATOM    481  HB2 ALA A  29      12.552   5.510  -5.735  1.00  0.82           H  
ATOM    482  HB3 ALA A  29      11.596   4.974  -7.119  1.00  0.91           H  
ATOM    483  N   GLU A  30       9.479   3.698  -7.089  1.00  0.24           N  
ATOM    484  CA  GLU A  30       8.542   2.832  -7.764  1.00  0.26           C  
ATOM    485  C   GLU A  30       9.224   1.530  -8.139  1.00  0.24           C  
ATOM    486  O   GLU A  30       8.614   0.467  -8.159  1.00  0.26           O  
ATOM    487  CB  GLU A  30       7.975   3.542  -8.994  1.00  0.35           C  
ATOM    488  CG  GLU A  30       9.041   4.196  -9.864  1.00  0.44           C  
ATOM    489  CD  GLU A  30       9.536   5.518  -9.308  1.00  1.17           C  
ATOM    490  OE1 GLU A  30       8.734   6.467  -9.197  1.00  1.68           O  
ATOM    491  OE2 GLU A  30      10.729   5.596  -8.948  1.00  2.00           O  
ATOM    492  H   GLU A  30       9.957   4.379  -7.618  1.00  0.24           H  
ATOM    493  HA  GLU A  30       7.741   2.612  -7.075  1.00  0.28           H  
ATOM    494  HB2 GLU A  30       7.439   2.822  -9.598  1.00  0.34           H  
ATOM    495  HB3 GLU A  30       7.287   4.308  -8.667  1.00  0.42           H  
ATOM    496  HG2 GLU A  30       9.887   3.525  -9.920  1.00  0.63           H  
ATOM    497  HG3 GLU A  30       8.640   4.358 -10.852  1.00  1.08           H  
ATOM    498  N   LYS A  31      10.512   1.617  -8.398  1.00  0.25           N  
ATOM    499  CA  LYS A  31      11.305   0.440  -8.679  1.00  0.25           C  
ATOM    500  C   LYS A  31      11.611  -0.300  -7.385  1.00  0.23           C  
ATOM    501  O   LYS A  31      12.160  -1.399  -7.399  1.00  0.28           O  
ATOM    502  CB  LYS A  31      12.595   0.829  -9.387  1.00  0.30           C  
ATOM    503  CG  LYS A  31      12.382   1.690 -10.624  1.00  0.41           C  
ATOM    504  CD  LYS A  31      11.778   0.899 -11.776  1.00  0.50           C  
ATOM    505  CE  LYS A  31      10.263   0.845 -11.683  1.00  0.44           C  
ATOM    506  NZ  LYS A  31       9.659  -0.025 -12.729  1.00  0.67           N  
ATOM    507  H   LYS A  31      10.938   2.494  -8.408  1.00  0.27           H  
ATOM    508  HA  LYS A  31      10.733  -0.204  -9.324  1.00  0.26           H  
ATOM    509  HB2 LYS A  31      13.223   1.373  -8.698  1.00  0.29           H  
ATOM    510  HB3 LYS A  31      13.100  -0.073  -9.691  1.00  0.32           H  
ATOM    511  HG2 LYS A  31      11.705   2.492 -10.368  1.00  0.40           H  
ATOM    512  HG3 LYS A  31      13.331   2.100 -10.934  1.00  0.49           H  
ATOM    513  HD2 LYS A  31      12.056   1.370 -12.708  1.00  0.61           H  
ATOM    514  HD3 LYS A  31      12.169  -0.108 -11.748  1.00  0.58           H  
ATOM    515  HE2 LYS A  31       9.993   0.460 -10.711  1.00  0.64           H  
ATOM    516  HE3 LYS A  31       9.874   1.850 -11.788  1.00  0.68           H  
ATOM    517  HZ1 LYS A  31       8.620   0.050 -12.709  1.00  1.02           H  
ATOM    518  HZ2 LYS A  31       9.920  -1.020 -12.563  1.00  1.32           H  
ATOM    519  HZ3 LYS A  31       9.998   0.256 -13.674  1.00  1.11           H  
ATOM    520  N   ASP A  32      11.231   0.306  -6.266  1.00  0.20           N  
ATOM    521  CA  ASP A  32      11.475  -0.281  -4.964  1.00  0.19           C  
ATOM    522  C   ASP A  32      10.385  -1.264  -4.605  1.00  0.18           C  
ATOM    523  O   ASP A  32       9.319  -1.288  -5.222  1.00  0.25           O  
ATOM    524  CB  ASP A  32      11.608   0.797  -3.883  1.00  0.20           C  
ATOM    525  CG  ASP A  32      13.006   1.382  -3.817  1.00  0.64           C  
ATOM    526  OD1 ASP A  32      13.480   1.922  -4.838  1.00  1.65           O  
ATOM    527  OD2 ASP A  32      13.643   1.297  -2.746  1.00  1.00           O  
ATOM    528  H   ASP A  32      10.751   1.160  -6.322  1.00  0.19           H  
ATOM    529  HA  ASP A  32      12.395  -0.818  -5.023  1.00  0.21           H  
ATOM    530  HB2 ASP A  32      10.917   1.598  -4.097  1.00  0.53           H  
ATOM    531  HB3 ASP A  32      11.368   0.368  -2.921  1.00  0.46           H  
ATOM    532  N   ALA A  33      10.675  -2.105  -3.633  1.00  0.16           N  
ATOM    533  CA  ALA A  33       9.708  -3.060  -3.142  1.00  0.15           C  
ATOM    534  C   ALA A  33       9.228  -2.634  -1.769  1.00  0.17           C  
ATOM    535  O   ALA A  33       9.907  -1.890  -1.058  1.00  0.26           O  
ATOM    536  CB  ALA A  33      10.307  -4.460  -3.086  1.00  0.18           C  
ATOM    537  H   ALA A  33      11.563  -2.070  -3.220  1.00  0.20           H  
ATOM    538  HA  ALA A  33       8.864  -3.078  -3.829  1.00  0.15           H  
ATOM    539  HB1 ALA A  33      10.650  -4.741  -4.070  1.00  1.06           H  
ATOM    540  HB2 ALA A  33       9.557  -5.163  -2.751  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      11.141  -4.468  -2.399  1.00  0.95           H  
ATOM    542  N   LEU A  34       8.068  -3.104  -1.400  1.00  0.14           N  
ATOM    543  CA  LEU A  34       7.495  -2.800  -0.117  1.00  0.14           C  
ATOM    544  C   LEU A  34       7.065  -4.087   0.531  1.00  0.13           C  
ATOM    545  O   LEU A  34       6.388  -4.895  -0.090  1.00  0.13           O  
ATOM    546  CB  LEU A  34       6.301  -1.869  -0.281  1.00  0.15           C  
ATOM    547  CG  LEU A  34       6.657  -0.427  -0.637  1.00  0.15           C  
ATOM    548  CD1 LEU A  34       5.434   0.309  -1.158  1.00  0.22           C  
ATOM    549  CD2 LEU A  34       7.207   0.281   0.587  1.00  0.27           C  
ATOM    550  H   LEU A  34       7.575  -3.691  -2.011  1.00  0.16           H  
ATOM    551  HA  LEU A  34       8.254  -2.315   0.497  1.00  0.16           H  
ATOM    552  HB2 LEU A  34       5.666  -2.269  -1.058  1.00  0.17           H  
ATOM    553  HB3 LEU A  34       5.749  -1.864   0.648  1.00  0.17           H  
ATOM    554  HG  LEU A  34       7.423  -0.421  -1.410  1.00  0.14           H  
ATOM    555 HD11 LEU A  34       4.681   0.348  -0.384  1.00  0.99           H  
ATOM    556 HD12 LEU A  34       5.039  -0.212  -2.018  1.00  1.06           H  
ATOM    557 HD13 LEU A  34       5.711   1.313  -1.442  1.00  1.06           H  
ATOM    558 HD21 LEU A  34       7.482   1.292   0.325  1.00  1.06           H  
ATOM    559 HD22 LEU A  34       8.077  -0.248   0.949  1.00  0.97           H  
ATOM    560 HD23 LEU A  34       6.449   0.302   1.359  1.00  1.12           H  
ATOM    561  N   GLU A  35       7.457  -4.270   1.763  1.00  0.15           N  
ATOM    562  CA  GLU A  35       7.180  -5.476   2.482  1.00  0.15           C  
ATOM    563  C   GLU A  35       5.841  -5.325   3.176  1.00  0.13           C  
ATOM    564  O   GLU A  35       5.734  -4.711   4.241  1.00  0.14           O  
ATOM    565  CB  GLU A  35       8.308  -5.729   3.472  1.00  0.21           C  
ATOM    566  CG  GLU A  35       8.429  -7.172   3.887  1.00  0.27           C  
ATOM    567  CD  GLU A  35       9.690  -7.428   4.686  1.00  0.42           C  
ATOM    568  OE1 GLU A  35      10.794  -7.217   4.144  1.00  1.06           O  
ATOM    569  OE2 GLU A  35       9.582  -7.824   5.864  1.00  1.11           O  
ATOM    570  H   GLU A  35       7.923  -3.546   2.221  1.00  0.16           H  
ATOM    571  HA  GLU A  35       7.127  -6.289   1.777  1.00  0.16           H  
ATOM    572  HB2 GLU A  35       9.239  -5.436   3.010  1.00  0.23           H  
ATOM    573  HB3 GLU A  35       8.146  -5.129   4.355  1.00  0.22           H  
ATOM    574  HG2 GLU A  35       7.570  -7.436   4.484  1.00  0.27           H  
ATOM    575  HG3 GLU A  35       8.451  -7.776   2.992  1.00  0.29           H  
ATOM    576  N   ILE A  36       4.817  -5.833   2.525  1.00  0.11           N  
ATOM    577  CA  ILE A  36       3.452  -5.611   2.959  1.00  0.10           C  
ATOM    578  C   ILE A  36       2.958  -6.675   3.942  1.00  0.10           C  
ATOM    579  O   ILE A  36       3.174  -7.878   3.767  1.00  0.11           O  
ATOM    580  CB  ILE A  36       2.513  -5.562   1.750  1.00  0.10           C  
ATOM    581  CG1 ILE A  36       2.938  -4.453   0.787  1.00  0.12           C  
ATOM    582  CG2 ILE A  36       1.075  -5.372   2.197  1.00  0.11           C  
ATOM    583  CD1 ILE A  36       3.401  -4.980  -0.549  1.00  0.11           C  
ATOM    584  H   ILE A  36       4.983  -6.360   1.696  1.00  0.11           H  
ATOM    585  HA  ILE A  36       3.414  -4.644   3.446  1.00  0.12           H  
ATOM    586  HB  ILE A  36       2.592  -6.507   1.241  1.00  0.10           H  
ATOM    587 HG12 ILE A  36       2.106  -3.786   0.617  1.00  0.14           H  
ATOM    588 HG13 ILE A  36       3.757  -3.898   1.228  1.00  0.14           H  
ATOM    589 HG21 ILE A  36       0.456  -5.140   1.343  1.00  0.96           H  
ATOM    590 HG22 ILE A  36       1.025  -4.565   2.915  1.00  0.97           H  
ATOM    591 HG23 ILE A  36       0.723  -6.282   2.661  1.00  0.93           H  
ATOM    592 HD11 ILE A  36       3.693  -4.156  -1.182  1.00  0.88           H  
ATOM    593 HD12 ILE A  36       2.597  -5.529  -1.018  1.00  0.85           H  
ATOM    594 HD13 ILE A  36       4.246  -5.637  -0.398  1.00  0.92           H  
ATOM    595  N   TYR A  37       2.272  -6.192   4.964  1.00  0.11           N  
ATOM    596  CA  TYR A  37       1.643  -7.015   5.989  1.00  0.14           C  
ATOM    597  C   TYR A  37       0.204  -6.540   6.154  1.00  0.14           C  
ATOM    598  O   TYR A  37      -0.235  -5.645   5.439  1.00  0.13           O  
ATOM    599  CB  TYR A  37       2.340  -6.876   7.348  1.00  0.20           C  
ATOM    600  CG  TYR A  37       3.849  -6.824   7.332  1.00  0.40           C  
ATOM    601  CD1 TYR A  37       4.606  -7.985   7.308  1.00  1.18           C  
ATOM    602  CD2 TYR A  37       4.512  -5.606   7.398  1.00  1.39           C  
ATOM    603  CE1 TYR A  37       5.985  -7.934   7.337  1.00  1.25           C  
ATOM    604  CE2 TYR A  37       5.889  -5.547   7.437  1.00  1.54           C  
ATOM    605  CZ  TYR A  37       6.620  -6.712   7.408  1.00  0.87           C  
ATOM    606  OH  TYR A  37       7.991  -6.655   7.464  1.00  1.11           O  
ATOM    607  H   TYR A  37       2.163  -5.215   5.022  1.00  0.12           H  
ATOM    608  HA  TYR A  37       1.650  -8.057   5.668  1.00  0.13           H  
ATOM    609  HB2 TYR A  37       1.997  -5.966   7.821  1.00  0.23           H  
ATOM    610  HB3 TYR A  37       2.052  -7.719   7.960  1.00  0.25           H  
ATOM    611  HD1 TYR A  37       4.104  -8.939   7.253  1.00  2.06           H  
ATOM    612  HD2 TYR A  37       3.934  -4.694   7.417  1.00  2.23           H  
ATOM    613  HE1 TYR A  37       6.560  -8.849   7.313  1.00  2.09           H  
ATOM    614  HE2 TYR A  37       6.387  -4.590   7.488  1.00  2.44           H  
ATOM    615  HH  TYR A  37       8.369  -7.267   6.808  1.00  1.00           H  
ATOM    616  N   VAL A  38      -0.526  -7.146   7.080  1.00  0.16           N  
ATOM    617  CA  VAL A  38      -1.876  -6.710   7.432  1.00  0.17           C  
ATOM    618  C   VAL A  38      -2.164  -6.958   8.913  1.00  0.20           C  
ATOM    619  O   VAL A  38      -1.969  -8.057   9.429  1.00  0.26           O  
ATOM    620  CB  VAL A  38      -2.958  -7.416   6.581  1.00  0.18           C  
ATOM    621  CG1 VAL A  38      -4.327  -7.317   7.250  1.00  0.21           C  
ATOM    622  CG2 VAL A  38      -3.023  -6.837   5.177  1.00  0.21           C  
ATOM    623  H   VAL A  38      -0.137  -7.908   7.570  1.00  0.18           H  
ATOM    624  HA  VAL A  38      -1.937  -5.643   7.249  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -2.684  -8.456   6.503  1.00  0.18           H  
ATOM    626 HG11 VAL A  38      -4.459  -6.315   7.649  1.00  0.89           H  
ATOM    627 HG12 VAL A  38      -4.388  -8.035   8.055  1.00  1.04           H  
ATOM    628 HG13 VAL A  38      -5.099  -7.522   6.524  1.00  1.00           H  
ATOM    629 HG21 VAL A  38      -2.068  -6.970   4.689  1.00  1.05           H  
ATOM    630 HG22 VAL A  38      -3.257  -5.784   5.233  1.00  0.96           H  
ATOM    631 HG23 VAL A  38      -3.789  -7.349   4.614  1.00  1.08           H  
ATOM    632  N   ASP A  39      -2.662  -5.936   9.579  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.963  -6.016  10.999  1.00  0.23           C  
ATOM    634  C   ASP A  39      -4.456  -5.871  11.209  1.00  0.28           C  
ATOM    635  O   ASP A  39      -5.045  -4.876  10.789  1.00  0.35           O  
ATOM    636  CB  ASP A  39      -2.211  -4.939  11.784  1.00  0.37           C  
ATOM    637  CG  ASP A  39      -2.499  -4.998  13.271  1.00  0.98           C  
ATOM    638  OD1 ASP A  39      -1.972  -5.908  13.944  1.00  1.74           O  
ATOM    639  OD2 ASP A  39      -3.250  -4.136  13.772  1.00  1.60           O  
ATOM    640  H   ASP A  39      -2.878  -5.114   9.089  1.00  0.20           H  
ATOM    641  HA  ASP A  39      -2.658  -6.989  11.347  1.00  0.24           H  
ATOM    642  HB2 ASP A  39      -1.149  -5.070  11.637  1.00  0.56           H  
ATOM    643  HB3 ASP A  39      -2.503  -3.966  11.417  1.00  0.77           H  
ATOM    644  N   ASP A  40      -5.051  -6.883  11.835  1.00  0.42           N  
ATOM    645  CA  ASP A  40      -6.493  -6.939  12.086  1.00  0.57           C  
ATOM    646  C   ASP A  40      -7.262  -7.095  10.783  1.00  0.48           C  
ATOM    647  O   ASP A  40      -7.774  -8.170  10.465  1.00  0.58           O  
ATOM    648  CB  ASP A  40      -6.992  -5.687  12.815  1.00  0.73           C  
ATOM    649  CG  ASP A  40      -8.221  -5.955  13.653  1.00  1.26           C  
ATOM    650  OD1 ASP A  40      -8.073  -6.480  14.775  1.00  2.01           O  
ATOM    651  OD2 ASP A  40      -9.337  -5.625  13.204  1.00  1.73           O  
ATOM    652  H   ASP A  40      -4.497  -7.631  12.151  1.00  0.50           H  
ATOM    653  HA  ASP A  40      -6.681  -7.803  12.705  1.00  0.74           H  
ATOM    654  HB2 ASP A  40      -6.212  -5.307  13.457  1.00  1.09           H  
ATOM    655  HB3 ASP A  40      -7.247  -4.934  12.074  1.00  0.98           H  
ATOM    656  N   GLU A  41      -7.321  -6.010  10.032  1.00  0.41           N  
ATOM    657  CA  GLU A  41      -8.033  -5.969   8.773  1.00  0.45           C  
ATOM    658  C   GLU A  41      -7.460  -4.879   7.878  1.00  0.37           C  
ATOM    659  O   GLU A  41      -8.103  -4.456   6.919  1.00  0.44           O  
ATOM    660  CB  GLU A  41      -9.515  -5.693   9.027  1.00  0.65           C  
ATOM    661  CG  GLU A  41      -9.755  -4.449   9.864  1.00  0.76           C  
ATOM    662  CD  GLU A  41     -11.226  -4.094   9.954  1.00  1.05           C  
ATOM    663  OE1 GLU A  41     -11.978  -4.808  10.654  1.00  1.40           O  
ATOM    664  OE2 GLU A  41     -11.642  -3.101   9.318  1.00  1.67           O  
ATOM    665  H   GLU A  41      -6.862  -5.198  10.344  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -7.925  -6.926   8.287  1.00  0.52           H  
ATOM    667  HB2 GLU A  41     -10.017  -5.568   8.080  1.00  0.79           H  
ATOM    668  HB3 GLU A  41      -9.944  -6.538   9.545  1.00  0.69           H  
ATOM    669  HG2 GLU A  41      -9.367  -4.621  10.865  1.00  0.74           H  
ATOM    670  HG3 GLU A  41      -9.225  -3.624   9.414  1.00  0.79           H  
ATOM    671  N   LYS A  42      -6.249  -4.422   8.184  1.00  0.27           N  
ATOM    672  CA  LYS A  42      -5.680  -3.312   7.450  1.00  0.25           C  
ATOM    673  C   LYS A  42      -4.249  -3.574   7.029  1.00  0.19           C  
ATOM    674  O   LYS A  42      -3.541  -4.358   7.639  1.00  0.19           O  
ATOM    675  CB  LYS A  42      -5.794  -2.029   8.278  1.00  0.30           C  
ATOM    676  CG  LYS A  42      -4.942  -2.012   9.542  1.00  0.32           C  
ATOM    677  CD  LYS A  42      -3.758  -1.075   9.407  1.00  0.50           C  
ATOM    678  CE  LYS A  42      -2.876  -1.117  10.642  1.00  0.40           C  
ATOM    679  NZ  LYS A  42      -3.574  -0.609  11.851  1.00  0.75           N  
ATOM    680  H   LYS A  42      -5.738  -4.831   8.909  1.00  0.25           H  
ATOM    681  HA  LYS A  42      -6.261  -3.207   6.555  1.00  0.27           H  
ATOM    682  HB2 LYS A  42      -5.505  -1.192   7.665  1.00  0.31           H  
ATOM    683  HB3 LYS A  42      -6.826  -1.914   8.572  1.00  0.37           H  
ATOM    684  HG2 LYS A  42      -5.550  -1.686  10.371  1.00  0.59           H  
ATOM    685  HG3 LYS A  42      -4.575  -3.011   9.734  1.00  0.57           H  
ATOM    686  HD2 LYS A  42      -3.173  -1.370   8.548  1.00  0.79           H  
ATOM    687  HD3 LYS A  42      -4.122  -0.068   9.270  1.00  0.83           H  
ATOM    688  HE2 LYS A  42      -2.584  -2.142  10.817  1.00  0.55           H  
ATOM    689  HE3 LYS A  42      -1.996  -0.517  10.464  1.00  0.71           H  
ATOM    690  HZ1 LYS A  42      -3.963   0.341  11.671  1.00  1.32           H  
ATOM    691  HZ2 LYS A  42      -2.907  -0.554  12.652  1.00  1.07           H  
ATOM    692  HZ3 LYS A  42      -4.354  -1.251  12.115  1.00  1.41           H  
ATOM    693  N   ILE A  43      -3.837  -2.865   5.998  1.00  0.15           N  
ATOM    694  CA  ILE A  43      -2.612  -3.157   5.273  1.00  0.12           C  
ATOM    695  C   ILE A  43      -1.428  -2.362   5.823  1.00  0.11           C  
ATOM    696  O   ILE A  43      -1.559  -1.190   6.167  1.00  0.12           O  
ATOM    697  CB  ILE A  43      -2.811  -2.811   3.790  1.00  0.10           C  
ATOM    698  CG1 ILE A  43      -4.135  -3.388   3.287  1.00  0.14           C  
ATOM    699  CG2 ILE A  43      -1.660  -3.330   2.957  1.00  0.10           C  
ATOM    700  CD1 ILE A  43      -4.587  -2.799   1.973  1.00  0.16           C  
ATOM    701  H   ILE A  43      -4.377  -2.096   5.708  1.00  0.13           H  
ATOM    702  HA  ILE A  43      -2.404  -4.213   5.355  1.00  0.13           H  
ATOM    703  HB  ILE A  43      -2.838  -1.735   3.695  1.00  0.09           H  
ATOM    704 HG12 ILE A  43      -4.030  -4.454   3.153  1.00  0.18           H  
ATOM    705 HG13 ILE A  43      -4.905  -3.198   4.019  1.00  0.16           H  
ATOM    706 HG21 ILE A  43      -1.726  -4.405   2.877  1.00  0.99           H  
ATOM    707 HG22 ILE A  43      -0.727  -3.061   3.433  1.00  0.98           H  
ATOM    708 HG23 ILE A  43      -1.705  -2.888   1.971  1.00  0.91           H  
ATOM    709 HD11 ILE A  43      -3.835  -2.978   1.220  1.00  0.96           H  
ATOM    710 HD12 ILE A  43      -4.737  -1.736   2.086  1.00  1.06           H  
ATOM    711 HD13 ILE A  43      -5.515  -3.262   1.670  1.00  0.96           H  
ATOM    712  N   ILE A  44      -0.277  -3.012   5.907  1.00  0.12           N  
ATOM    713  CA  ILE A  44       0.929  -2.394   6.453  1.00  0.12           C  
ATOM    714  C   ILE A  44       2.055  -2.472   5.432  1.00  0.11           C  
ATOM    715  O   ILE A  44       2.632  -3.534   5.229  1.00  0.11           O  
ATOM    716  CB  ILE A  44       1.433  -3.085   7.751  1.00  0.15           C  
ATOM    717  CG1 ILE A  44       0.363  -3.991   8.379  1.00  0.16           C  
ATOM    718  CG2 ILE A  44       1.902  -2.040   8.758  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.847  -3.267   8.918  1.00  0.18           C  
ATOM    720  H   ILE A  44      -0.228  -3.932   5.569  1.00  0.12           H  
ATOM    721  HA  ILE A  44       0.714  -1.358   6.670  1.00  0.14           H  
ATOM    722  HB  ILE A  44       2.288  -3.696   7.488  1.00  0.14           H  
ATOM    723 HG12 ILE A  44       0.016  -4.691   7.634  1.00  0.15           H  
ATOM    724 HG13 ILE A  44       0.808  -4.543   9.195  1.00  0.17           H  
ATOM    725 HG21 ILE A  44       1.082  -1.380   8.999  1.00  0.98           H  
ATOM    726 HG22 ILE A  44       2.712  -1.466   8.333  1.00  0.96           H  
ATOM    727 HG23 ILE A  44       2.244  -2.531   9.657  1.00  0.96           H  
ATOM    728 HD11 ILE A  44      -1.666  -3.969   9.003  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -1.121  -2.472   8.240  1.00  0.99           H  
ATOM    730 HD13 ILE A  44      -0.620  -2.855   9.889  1.00  0.95           H  
ATOM    731  N   LEU A  45       2.361  -1.365   4.783  1.00  0.11           N  
ATOM    732  CA  LEU A  45       3.439  -1.349   3.811  1.00  0.10           C  
ATOM    733  C   LEU A  45       4.724  -0.857   4.451  1.00  0.11           C  
ATOM    734  O   LEU A  45       4.875   0.320   4.762  1.00  0.13           O  
ATOM    735  CB  LEU A  45       3.096  -0.467   2.604  1.00  0.10           C  
ATOM    736  CG  LEU A  45       2.333  -1.153   1.473  1.00  0.09           C  
ATOM    737  CD1 LEU A  45       0.958  -1.597   1.937  1.00  0.09           C  
ATOM    738  CD2 LEU A  45       2.209  -0.219   0.281  1.00  0.10           C  
ATOM    739  H   LEU A  45       1.871  -0.536   4.976  1.00  0.13           H  
ATOM    740  HA  LEU A  45       3.588  -2.367   3.471  1.00  0.10           H  
ATOM    741  HB2 LEU A  45       2.498   0.367   2.956  1.00  0.11           H  
ATOM    742  HB3 LEU A  45       4.020  -0.076   2.195  1.00  0.12           H  
ATOM    743  HG  LEU A  45       2.883  -2.032   1.158  1.00  0.09           H  
ATOM    744 HD11 LEU A  45       1.059  -2.310   2.742  1.00  1.00           H  
ATOM    745 HD12 LEU A  45       0.430  -2.054   1.114  1.00  1.03           H  
ATOM    746 HD13 LEU A  45       0.402  -0.738   2.285  1.00  1.01           H  
ATOM    747 HD21 LEU A  45       1.659   0.664   0.573  1.00  1.07           H  
ATOM    748 HD22 LEU A  45       1.685  -0.721  -0.519  1.00  0.97           H  
ATOM    749 HD23 LEU A  45       3.194   0.067  -0.058  1.00  1.00           H  
ATOM    750  N   LYS A  46       5.645  -1.768   4.657  1.00  0.12           N  
ATOM    751  CA  LYS A  46       6.979  -1.409   5.083  1.00  0.14           C  
ATOM    752  C   LYS A  46       7.846  -1.387   3.854  1.00  0.19           C  
ATOM    753  O   LYS A  46       7.482  -1.957   2.841  1.00  0.45           O  
ATOM    754  CB  LYS A  46       7.505  -2.430   6.096  1.00  0.29           C  
ATOM    755  CG  LYS A  46       8.810  -2.031   6.768  1.00  0.89           C  
ATOM    756  CD  LYS A  46       9.408  -3.197   7.528  1.00  0.95           C  
ATOM    757  CE  LYS A  46       9.991  -4.224   6.573  1.00  1.75           C  
ATOM    758  NZ  LYS A  46      10.419  -5.462   7.273  1.00  2.11           N  
ATOM    759  H   LYS A  46       5.427  -2.717   4.506  1.00  0.14           H  
ATOM    760  HA  LYS A  46       6.967  -0.419   5.521  1.00  0.23           H  
ATOM    761  HB2 LYS A  46       6.762  -2.571   6.867  1.00  0.97           H  
ATOM    762  HB3 LYS A  46       7.662  -3.370   5.590  1.00  0.95           H  
ATOM    763  HG2 LYS A  46       9.512  -1.713   6.011  1.00  1.47           H  
ATOM    764  HG3 LYS A  46       8.621  -1.219   7.456  1.00  1.51           H  
ATOM    765  HD2 LYS A  46      10.190  -2.831   8.177  1.00  1.17           H  
ATOM    766  HD3 LYS A  46       8.632  -3.663   8.116  1.00  1.50           H  
ATOM    767  HE2 LYS A  46       9.244  -4.477   5.836  1.00  2.38           H  
ATOM    768  HE3 LYS A  46      10.846  -3.785   6.079  1.00  2.21           H  
ATOM    769  HZ1 LYS A  46       9.595  -5.914   7.727  1.00  2.06           H  
ATOM    770  HZ2 LYS A  46      11.128  -5.239   8.007  1.00  2.38           H  
ATOM    771  HZ3 LYS A  46      10.835  -6.134   6.595  1.00  2.80           H  
ATOM    772  N   LYS A  47       8.953  -0.703   3.909  1.00  0.19           N  
ATOM    773  CA  LYS A  47       9.891  -0.767   2.811  1.00  0.25           C  
ATOM    774  C   LYS A  47      10.593  -2.112   2.867  1.00  0.24           C  
ATOM    775  O   LYS A  47      10.807  -2.651   3.953  1.00  0.28           O  
ATOM    776  CB  LYS A  47      10.894   0.388   2.873  1.00  0.38           C  
ATOM    777  CG  LYS A  47      11.903   0.286   4.005  1.00  0.48           C  
ATOM    778  CD  LYS A  47      13.021   1.299   3.837  1.00  0.83           C  
ATOM    779  CE  LYS A  47      12.581   2.693   4.244  1.00  1.57           C  
ATOM    780  NZ  LYS A  47      13.128   3.076   5.571  1.00  2.48           N  
ATOM    781  H   LYS A  47       9.143  -0.156   4.694  1.00  0.29           H  
ATOM    782  HA  LYS A  47       9.328  -0.709   1.883  1.00  0.25           H  
ATOM    783  HB2 LYS A  47      11.436   0.433   1.941  1.00  0.47           H  
ATOM    784  HB3 LYS A  47      10.339   1.306   3.003  1.00  0.38           H  
ATOM    785  HG2 LYS A  47      11.398   0.482   4.940  1.00  0.69           H  
ATOM    786  HG3 LYS A  47      12.325  -0.708   4.019  1.00  0.49           H  
ATOM    787  HD2 LYS A  47      13.859   1.004   4.452  1.00  1.21           H  
ATOM    788  HD3 LYS A  47      13.325   1.317   2.799  1.00  0.96           H  
ATOM    789  HE2 LYS A  47      12.927   3.398   3.503  1.00  1.83           H  
ATOM    790  HE3 LYS A  47      11.502   2.711   4.287  1.00  1.78           H  
ATOM    791  HZ1 LYS A  47      14.167   2.990   5.566  1.00  2.77           H  
ATOM    792  HZ2 LYS A  47      12.744   2.455   6.319  1.00  2.86           H  
ATOM    793  HZ3 LYS A  47      12.877   4.064   5.796  1.00  2.92           H  
ATOM    794  N   TYR A  48      10.906  -2.672   1.713  1.00  0.26           N  
ATOM    795  CA  TYR A  48      11.530  -3.982   1.663  1.00  0.33           C  
ATOM    796  C   TYR A  48      12.856  -3.956   2.408  1.00  0.48           C  
ATOM    797  O   TYR A  48      13.559  -2.945   2.400  1.00  0.58           O  
ATOM    798  CB  TYR A  48      11.745  -4.404   0.206  1.00  0.35           C  
ATOM    799  CG  TYR A  48      12.933  -3.734  -0.468  1.00  0.88           C  
ATOM    800  CD1 TYR A  48      12.875  -2.405  -0.875  1.00  1.68           C  
ATOM    801  CD2 TYR A  48      14.115  -4.435  -0.695  1.00  1.81           C  
ATOM    802  CE1 TYR A  48      13.956  -1.793  -1.481  1.00  2.32           C  
ATOM    803  CE2 TYR A  48      15.199  -3.829  -1.302  1.00  2.49           C  
ATOM    804  CZ  TYR A  48      15.116  -2.509  -1.694  1.00  2.51           C  
ATOM    805  OH  TYR A  48      16.197  -1.902  -2.295  1.00  3.33           O  
ATOM    806  H   TYR A  48      10.710  -2.202   0.873  1.00  0.29           H  
ATOM    807  HA  TYR A  48      10.868  -4.687   2.142  1.00  0.35           H  
ATOM    808  HB2 TYR A  48      11.898  -5.472   0.167  1.00  0.82           H  
ATOM    809  HB3 TYR A  48      10.855  -4.151  -0.358  1.00  0.77           H  
ATOM    810  HD1 TYR A  48      11.966  -1.845  -0.707  1.00  2.25           H  
ATOM    811  HD2 TYR A  48      14.179  -5.469  -0.389  1.00  2.38           H  
ATOM    812  HE1 TYR A  48      13.889  -0.759  -1.789  1.00  3.07           H  
ATOM    813  HE2 TYR A  48      16.106  -4.392  -1.469  1.00  3.33           H  
ATOM    814  HH  TYR A  48      16.322  -1.017  -1.919  1.00  3.76           H  
ATOM    815  N   LYS A  49      13.180  -5.048   3.080  1.00  0.58           N  
ATOM    816  CA  LYS A  49      14.459  -5.151   3.739  1.00  0.74           C  
ATOM    817  C   LYS A  49      15.568  -5.241   2.723  1.00  0.75           C  
ATOM    818  O   LYS A  49      15.661  -6.210   1.963  1.00  0.71           O  
ATOM    819  CB  LYS A  49      14.514  -6.349   4.665  1.00  0.86           C  
ATOM    820  CG  LYS A  49      14.062  -6.030   6.074  1.00  1.22           C  
ATOM    821  CD  LYS A  49      14.994  -5.034   6.741  1.00  1.20           C  
ATOM    822  CE  LYS A  49      16.397  -5.598   6.841  1.00  1.45           C  
ATOM    823  NZ  LYS A  49      17.341  -4.648   7.488  1.00  1.88           N  
ATOM    824  H   LYS A  49      12.545  -5.791   3.139  1.00  0.58           H  
ATOM    825  HA  LYS A  49      14.599  -4.253   4.323  1.00  0.82           H  
ATOM    826  HB2 LYS A  49      13.879  -7.126   4.266  1.00  0.96           H  
ATOM    827  HB3 LYS A  49      15.533  -6.707   4.702  1.00  0.95           H  
ATOM    828  HG2 LYS A  49      13.072  -5.607   6.034  1.00  1.58           H  
ATOM    829  HG3 LYS A  49      14.054  -6.939   6.652  1.00  1.54           H  
ATOM    830  HD2 LYS A  49      15.022  -4.127   6.152  1.00  1.52           H  
ATOM    831  HD3 LYS A  49      14.628  -4.816   7.733  1.00  1.33           H  
ATOM    832  HE2 LYS A  49      16.358  -6.508   7.417  1.00  1.60           H  
ATOM    833  HE3 LYS A  49      16.748  -5.821   5.844  1.00  1.71           H  
ATOM    834  HZ1 LYS A  49      17.254  -3.703   7.053  1.00  2.33           H  
ATOM    835  HZ2 LYS A  49      18.322  -4.980   7.370  1.00  2.11           H  
ATOM    836  HZ3 LYS A  49      17.136  -4.568   8.506  1.00  2.11           H  
ATOM    837  N   PRO A  50      16.428  -4.231   2.707  1.00  0.87           N  
ATOM    838  CA  PRO A  50      17.522  -4.148   1.769  1.00  0.96           C  
ATOM    839  C   PRO A  50      18.719  -4.948   2.254  1.00  1.09           C  
ATOM    840  O   PRO A  50      19.794  -4.407   2.525  1.00  1.22           O  
ATOM    841  CB  PRO A  50      17.811  -2.656   1.747  1.00  1.06           C  
ATOM    842  CG  PRO A  50      17.536  -2.214   3.140  1.00  1.13           C  
ATOM    843  CD  PRO A  50      16.405  -3.078   3.626  1.00  0.96           C  
ATOM    844  HA  PRO A  50      17.226  -4.487   0.793  1.00  0.92           H  
ATOM    845  HB2 PRO A  50      18.837  -2.489   1.472  1.00  1.15           H  
ATOM    846  HB3 PRO A  50      17.150  -2.172   1.047  1.00  1.07           H  
ATOM    847  HG2 PRO A  50      18.413  -2.362   3.754  1.00  1.30           H  
ATOM    848  HG3 PRO A  50      17.243  -1.174   3.146  1.00  1.25           H  
ATOM    849  HD2 PRO A  50      16.576  -3.393   4.644  1.00  1.08           H  
ATOM    850  HD3 PRO A  50      15.473  -2.549   3.548  1.00  0.89           H  
ATOM    851  N   ASN A  51      18.505  -6.246   2.376  1.00  1.12           N  
ATOM    852  CA  ASN A  51      19.511  -7.145   2.901  1.00  1.24           C  
ATOM    853  C   ASN A  51      20.627  -7.360   1.891  1.00  1.21           C  
ATOM    854  O   ASN A  51      20.520  -8.184   0.984  1.00  1.24           O  
ATOM    855  CB  ASN A  51      18.864  -8.475   3.299  1.00  1.40           C  
ATOM    856  CG  ASN A  51      19.863  -9.503   3.796  1.00  1.53           C  
ATOM    857  OD1 ASN A  51      20.226  -9.514   4.970  1.00  1.65           O  
ATOM    858  ND2 ASN A  51      20.295 -10.391   2.914  1.00  2.14           N  
ATOM    859  H   ASN A  51      17.637  -6.611   2.098  1.00  1.11           H  
ATOM    860  HA  ASN A  51      19.922  -6.686   3.783  1.00  1.40           H  
ATOM    861  HB2 ASN A  51      18.153  -8.288   4.088  1.00  1.58           H  
ATOM    862  HB3 ASN A  51      18.347  -8.883   2.443  1.00  1.38           H  
ATOM    863 HD21 ASN A  51      19.949 -10.339   1.992  1.00  2.65           H  
ATOM    864 HD22 ASN A  51      20.938 -11.065   3.212  1.00  2.25           H  
ATOM    865  N   MET A  52      21.674  -6.571   2.029  1.00  1.38           N  
ATOM    866  CA  MET A  52      22.859  -6.720   1.210  1.00  1.59           C  
ATOM    867  C   MET A  52      24.053  -6.995   2.109  1.00  1.88           C  
ATOM    868  O   MET A  52      24.359  -6.216   3.013  1.00  2.13           O  
ATOM    869  CB  MET A  52      23.091  -5.470   0.349  1.00  1.89           C  
ATOM    870  CG  MET A  52      23.281  -4.185   1.146  1.00  2.34           C  
ATOM    871  SD  MET A  52      23.685  -2.767   0.105  1.00  2.79           S  
ATOM    872  CE  MET A  52      25.188  -3.354  -0.676  1.00  3.15           C  
ATOM    873  H   MET A  52      21.649  -5.860   2.703  1.00  1.47           H  
ATOM    874  HA  MET A  52      22.709  -7.572   0.565  1.00  1.57           H  
ATOM    875  HB2 MET A  52      23.971  -5.624  -0.255  1.00  2.18           H  
ATOM    876  HB3 MET A  52      22.238  -5.340  -0.300  1.00  1.99           H  
ATOM    877  HG2 MET A  52      22.366  -3.971   1.678  1.00  2.44           H  
ATOM    878  HG3 MET A  52      24.082  -4.333   1.855  1.00  2.70           H  
ATOM    879  HE1 MET A  52      25.932  -3.553   0.082  1.00  3.40           H  
ATOM    880  HE2 MET A  52      25.557  -2.603  -1.357  1.00  3.39           H  
ATOM    881  HE3 MET A  52      24.979  -4.262  -1.223  1.00  3.54           H  
ATOM    882  N   THR A  53      24.699  -8.123   1.894  1.00  1.99           N  
ATOM    883  CA  THR A  53      25.812  -8.512   2.732  1.00  2.37           C  
ATOM    884  C   THR A  53      27.124  -8.330   1.985  1.00  2.75           C  
ATOM    885  O   THR A  53      27.503  -9.235   1.210  1.00  2.86           O  
ATOM    886  CB  THR A  53      25.675  -9.967   3.201  1.00  2.55           C  
ATOM    887  OG1 THR A  53      24.314 -10.231   3.577  1.00  2.61           O  
ATOM    888  CG2 THR A  53      26.588 -10.239   4.387  1.00  2.65           C  
ATOM    889  OXT THR A  53      27.760  -7.271   2.159  1.00  3.35           O  
ATOM    890  H   THR A  53      24.430  -8.705   1.153  1.00  1.92           H  
ATOM    891  HA  THR A  53      25.812  -7.874   3.602  1.00  2.38           H  
ATOM    892  HB  THR A  53      25.954 -10.621   2.390  1.00  3.03           H  
ATOM    893  HG1 THR A  53      23.956 -10.917   2.999  1.00  3.00           H  
ATOM    894 HG21 THR A  53      26.309  -9.597   5.209  1.00  3.17           H  
ATOM    895 HG22 THR A  53      27.611 -10.037   4.107  1.00  2.47           H  
ATOM    896 HG23 THR A  53      26.493 -11.272   4.687  1.00  2.98           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1      -4.419 -15.372   4.708  1.00  1.63           N  
ATOM    899  CA  MET B   1      -5.230 -14.189   5.076  1.00  0.89           C  
ATOM    900  C   MET B   1      -4.448 -13.303   6.037  1.00  0.88           C  
ATOM    901  O   MET B   1      -3.432 -13.732   6.589  1.00  1.78           O  
ATOM    902  CB  MET B   1      -6.547 -14.626   5.725  1.00  1.31           C  
ATOM    903  CG  MET B   1      -7.421 -15.475   4.818  1.00  1.83           C  
ATOM    904  SD  MET B   1      -7.984 -14.581   3.356  1.00  2.73           S  
ATOM    905  CE  MET B   1      -9.091 -13.385   4.098  1.00  3.60           C  
ATOM    906  H1  MET B   1      -3.479 -15.074   4.376  1.00  2.23           H  
ATOM    907  H2  MET B   1      -4.887 -15.909   3.949  1.00  1.85           H  
ATOM    908  H3  MET B   1      -4.301 -15.996   5.537  1.00  2.26           H  
ATOM    909  HA  MET B   1      -5.443 -13.627   4.178  1.00  1.55           H  
ATOM    910  HB2 MET B   1      -6.324 -15.198   6.613  1.00  1.80           H  
ATOM    911  HB3 MET B   1      -7.107 -13.745   6.007  1.00  2.02           H  
ATOM    912  HG2 MET B   1      -6.852 -16.337   4.499  1.00  2.09           H  
ATOM    913  HG3 MET B   1      -8.284 -15.805   5.378  1.00  2.37           H  
ATOM    914  HE1 MET B   1      -8.547 -12.781   4.807  1.00  3.58           H  
ATOM    915  HE2 MET B   1      -9.893 -13.902   4.604  1.00  3.96           H  
ATOM    916  HE3 MET B   1      -9.500 -12.751   3.326  1.00  4.28           H  
ATOM    917  N   LYS B   2      -4.923 -12.073   6.225  1.00  0.64           N  
ATOM    918  CA  LYS B   2      -4.265 -11.101   7.096  1.00  0.42           C  
ATOM    919  C   LYS B   2      -2.868 -10.781   6.542  1.00  0.35           C  
ATOM    920  O   LYS B   2      -2.677 -10.782   5.326  1.00  0.49           O  
ATOM    921  CB  LYS B   2      -4.190 -11.626   8.532  1.00  0.56           C  
ATOM    922  CG  LYS B   2      -4.024 -10.533   9.580  1.00  1.31           C  
ATOM    923  CD  LYS B   2      -3.669 -11.096  10.947  1.00  1.49           C  
ATOM    924  CE  LYS B   2      -2.258 -11.655  10.964  1.00  1.25           C  
ATOM    925  NZ  LYS B   2      -1.813 -11.998  12.340  1.00  2.04           N  
ATOM    926  H   LYS B   2      -5.735 -11.803   5.747  1.00  1.34           H  
ATOM    927  HA  LYS B   2      -4.859 -10.204   7.089  1.00  0.41           H  
ATOM    928  HB2 LYS B   2      -5.101 -12.157   8.745  1.00  1.23           H  
ATOM    929  HB3 LYS B   2      -3.357 -12.305   8.613  1.00  1.15           H  
ATOM    930  HG2 LYS B   2      -3.232  -9.870   9.263  1.00  1.93           H  
ATOM    931  HG3 LYS B   2      -4.949  -9.980   9.656  1.00  2.04           H  
ATOM    932  HD2 LYS B   2      -3.744 -10.307  11.680  1.00  2.11           H  
ATOM    933  HD3 LYS B   2      -4.364 -11.886  11.191  1.00  1.83           H  
ATOM    934  HE2 LYS B   2      -2.231 -12.545  10.354  1.00  1.36           H  
ATOM    935  HE3 LYS B   2      -1.586 -10.915  10.548  1.00  1.39           H  
ATOM    936  HZ1 LYS B   2      -1.929 -11.178  12.972  1.00  2.10           H  
ATOM    937  HZ2 LYS B   2      -0.808 -12.275  12.334  1.00  2.43           H  
ATOM    938  HZ3 LYS B   2      -2.377 -12.794  12.717  1.00  2.68           H  
ATOM    939  N   SER B   3      -1.909 -10.487   7.422  1.00  0.29           N  
ATOM    940  CA  SER B   3      -0.524 -10.268   7.016  1.00  0.22           C  
ATOM    941  C   SER B   3      -0.018 -11.390   6.147  1.00  0.24           C  
ATOM    942  O   SER B   3      -0.270 -12.570   6.406  1.00  0.40           O  
ATOM    943  CB  SER B   3       0.383 -10.179   8.242  1.00  0.28           C  
ATOM    944  OG  SER B   3       0.415  -8.884   8.796  1.00  1.17           O  
ATOM    945  H   SER B   3      -2.137 -10.411   8.370  1.00  0.39           H  
ATOM    946  HA  SER B   3      -0.467  -9.340   6.450  1.00  0.18           H  
ATOM    947  HB2 SER B   3       0.012 -10.854   8.992  1.00  1.05           H  
ATOM    948  HB3 SER B   3       1.388 -10.464   7.965  1.00  1.14           H  
ATOM    949  HG  SER B   3       0.745  -8.939   9.708  1.00  1.53           H  
ATOM    950  N   THR B   4       0.701 -11.011   5.121  1.00  0.20           N  
ATOM    951  CA  THR B   4       1.359 -11.974   4.287  1.00  0.22           C  
ATOM    952  C   THR B   4       2.865 -11.887   4.483  1.00  0.23           C  
ATOM    953  O   THR B   4       3.577 -12.885   4.388  1.00  0.28           O  
ATOM    954  CB  THR B   4       0.994 -11.755   2.811  1.00  0.23           C  
ATOM    955  OG1 THR B   4       1.109 -10.362   2.484  1.00  0.24           O  
ATOM    956  CG2 THR B   4      -0.422 -12.237   2.537  1.00  0.22           C  
ATOM    957  H   THR B   4       0.776 -10.055   4.911  1.00  0.33           H  
ATOM    958  HA  THR B   4       1.016 -12.949   4.585  1.00  0.23           H  
ATOM    959  HB  THR B   4       1.676 -12.322   2.195  1.00  0.26           H  
ATOM    960  HG1 THR B   4       1.933 -10.016   2.839  1.00  0.44           H  
ATOM    961 HG21 THR B   4      -1.119 -11.665   3.133  1.00  0.96           H  
ATOM    962 HG22 THR B   4      -0.502 -13.282   2.797  1.00  1.02           H  
ATOM    963 HG23 THR B   4      -0.654 -12.107   1.491  1.00  1.01           H  
ATOM    964  N   GLY B   5       3.340 -10.685   4.800  1.00  0.20           N  
ATOM    965  CA  GLY B   5       4.767 -10.453   4.879  1.00  0.21           C  
ATOM    966  C   GLY B   5       5.374 -10.551   3.502  1.00  0.19           C  
ATOM    967  O   GLY B   5       6.419 -11.167   3.295  1.00  0.29           O  
ATOM    968  H   GLY B   5       2.716  -9.949   4.976  1.00  0.20           H  
ATOM    969  HA2 GLY B   5       4.944  -9.465   5.287  1.00  0.22           H  
ATOM    970  HA3 GLY B   5       5.217 -11.194   5.521  1.00  0.25           H  
ATOM    971  N   ILE B   6       4.687  -9.927   2.565  1.00  0.12           N  
ATOM    972  CA  ILE B   6       4.940 -10.106   1.154  1.00  0.12           C  
ATOM    973  C   ILE B   6       5.360  -8.778   0.531  1.00  0.11           C  
ATOM    974  O   ILE B   6       4.677  -7.770   0.697  1.00  0.11           O  
ATOM    975  CB  ILE B   6       3.659 -10.681   0.477  1.00  0.13           C  
ATOM    976  CG1 ILE B   6       3.877 -12.143   0.073  1.00  0.17           C  
ATOM    977  CG2 ILE B   6       3.227  -9.866  -0.740  1.00  0.16           C  
ATOM    978  CD1 ILE B   6       4.228 -13.058   1.225  1.00  0.20           C  
ATOM    979  H   ILE B   6       3.992  -9.291   2.840  1.00  0.17           H  
ATOM    980  HA  ILE B   6       5.740 -10.822   1.040  1.00  0.13           H  
ATOM    981  HB  ILE B   6       2.851 -10.637   1.214  1.00  0.14           H  
ATOM    982 HG12 ILE B   6       2.975 -12.521  -0.383  1.00  0.19           H  
ATOM    983 HG13 ILE B   6       4.683 -12.193  -0.646  1.00  0.19           H  
ATOM    984 HG21 ILE B   6       4.001  -9.902  -1.491  1.00  0.87           H  
ATOM    985 HG22 ILE B   6       3.059  -8.840  -0.446  1.00  0.86           H  
ATOM    986 HG23 ILE B   6       2.315 -10.278  -1.144  1.00  0.83           H  
ATOM    987 HD11 ILE B   6       3.410 -13.078   1.931  1.00  0.94           H  
ATOM    988 HD12 ILE B   6       5.118 -12.693   1.716  1.00  1.03           H  
ATOM    989 HD13 ILE B   6       4.406 -14.056   0.852  1.00  1.02           H  
ATOM    990  N   VAL B   7       6.499  -8.758  -0.144  1.00  0.13           N  
ATOM    991  CA  VAL B   7       6.972  -7.518  -0.736  1.00  0.12           C  
ATOM    992  C   VAL B   7       6.521  -7.404  -2.191  1.00  0.13           C  
ATOM    993  O   VAL B   7       6.470  -8.398  -2.917  1.00  0.17           O  
ATOM    994  CB  VAL B   7       8.512  -7.350  -0.663  1.00  0.15           C  
ATOM    995  CG1 VAL B   7       9.054  -7.788   0.685  1.00  0.20           C  
ATOM    996  CG2 VAL B   7       9.229  -8.080  -1.790  1.00  0.18           C  
ATOM    997  H   VAL B   7       7.024  -9.585  -0.251  1.00  0.16           H  
ATOM    998  HA  VAL B   7       6.522  -6.706  -0.168  1.00  0.11           H  
ATOM    999  HB  VAL B   7       8.720  -6.294  -0.768  1.00  0.13           H  
ATOM   1000 HG11 VAL B   7      10.133  -7.810   0.649  1.00  0.90           H  
ATOM   1001 HG12 VAL B   7       8.680  -8.773   0.920  1.00  0.88           H  
ATOM   1002 HG13 VAL B   7       8.735  -7.088   1.448  1.00  0.89           H  
ATOM   1003 HG21 VAL B   7       8.916  -9.113  -1.805  1.00  0.80           H  
ATOM   1004 HG22 VAL B   7      10.296  -8.030  -1.630  1.00  0.81           H  
ATOM   1005 HG23 VAL B   7       8.986  -7.611  -2.732  1.00  0.85           H  
ATOM   1006  N   ARG B   8       6.175  -6.198  -2.608  1.00  0.12           N  
ATOM   1007  CA  ARG B   8       5.780  -5.952  -3.989  1.00  0.13           C  
ATOM   1008  C   ARG B   8       6.458  -4.710  -4.534  1.00  0.14           C  
ATOM   1009  O   ARG B   8       6.851  -3.824  -3.775  1.00  0.14           O  
ATOM   1010  CB  ARG B   8       4.261  -5.821  -4.110  1.00  0.13           C  
ATOM   1011  CG  ARG B   8       3.536  -7.133  -3.906  1.00  0.15           C  
ATOM   1012  CD  ARG B   8       4.026  -8.143  -4.920  1.00  0.21           C  
ATOM   1013  NE  ARG B   8       3.324  -9.423  -4.824  1.00  0.27           N  
ATOM   1014  CZ  ARG B   8       3.848 -10.529  -4.296  1.00  0.90           C  
ATOM   1015  NH1 ARG B   8       5.051 -10.503  -3.735  1.00  1.94           N  
ATOM   1016  NH2 ARG B   8       3.150 -11.655  -4.316  1.00  0.79           N  
ATOM   1017  H   ARG B   8       6.179  -5.452  -1.969  1.00  0.13           H  
ATOM   1018  HA  ARG B   8       6.103  -6.798  -4.578  1.00  0.15           H  
ATOM   1019  HB2 ARG B   8       3.905  -5.113  -3.379  1.00  0.14           H  
ATOM   1020  HB3 ARG B   8       4.020  -5.463  -5.101  1.00  0.16           H  
ATOM   1021  HG2 ARG B   8       3.736  -7.499  -2.909  1.00  0.16           H  
ATOM   1022  HG3 ARG B   8       2.476  -6.980  -4.039  1.00  0.17           H  
ATOM   1023  HD2 ARG B   8       3.873  -7.729  -5.905  1.00  0.29           H  
ATOM   1024  HD3 ARG B   8       5.085  -8.302  -4.759  1.00  0.29           H  
ATOM   1025  HE  ARG B   8       2.415  -9.465  -5.200  1.00  0.90           H  
ATOM   1026 HH11 ARG B   8       5.580  -9.645  -3.706  1.00  2.08           H  
ATOM   1027 HH12 ARG B   8       5.445 -11.339  -3.330  1.00  2.62           H  
ATOM   1028 HH21 ARG B   8       2.230 -11.669  -4.730  1.00  0.52           H  
ATOM   1029 HH22 ARG B   8       3.530 -12.497  -3.924  1.00  1.42           H  
ATOM   1030  N   LYS B   9       6.600  -4.662  -5.849  1.00  0.15           N  
ATOM   1031  CA  LYS B   9       7.215  -3.521  -6.517  1.00  0.15           C  
ATOM   1032  C   LYS B   9       6.202  -2.397  -6.665  1.00  0.15           C  
ATOM   1033  O   LYS B   9       4.995  -2.641  -6.752  1.00  0.19           O  
ATOM   1034  CB  LYS B   9       7.736  -3.923  -7.903  1.00  0.17           C  
ATOM   1035  CG  LYS B   9       8.634  -5.155  -7.907  1.00  0.25           C  
ATOM   1036  CD  LYS B   9      10.120  -4.803  -7.962  1.00  0.37           C  
ATOM   1037  CE  LYS B   9      10.640  -4.265  -6.640  1.00  0.44           C  
ATOM   1038  NZ  LYS B   9      12.108  -4.025  -6.680  1.00  1.37           N  
ATOM   1039  H   LYS B   9       6.277  -5.421  -6.391  1.00  0.18           H  
ATOM   1040  HA  LYS B   9       8.039  -3.173  -5.911  1.00  0.15           H  
ATOM   1041  HB2 LYS B   9       6.892  -4.122  -8.545  1.00  0.20           H  
ATOM   1042  HB3 LYS B   9       8.297  -3.097  -8.314  1.00  0.19           H  
ATOM   1043  HG2 LYS B   9       8.447  -5.719  -7.006  1.00  0.26           H  
ATOM   1044  HG3 LYS B   9       8.387  -5.760  -8.766  1.00  0.37           H  
ATOM   1045  HD2 LYS B   9      10.676  -5.693  -8.214  1.00  0.55           H  
ATOM   1046  HD3 LYS B   9      10.272  -4.055  -8.728  1.00  0.71           H  
ATOM   1047  HE2 LYS B   9      10.138  -3.335  -6.422  1.00  0.96           H  
ATOM   1048  HE3 LYS B   9      10.423  -4.983  -5.862  1.00  0.51           H  
ATOM   1049  HZ1 LYS B   9      12.599  -4.860  -7.069  1.00  1.38           H  
ATOM   1050  HZ2 LYS B   9      12.472  -3.850  -5.720  1.00  1.84           H  
ATOM   1051  HZ3 LYS B   9      12.324  -3.198  -7.277  1.00  2.21           H  
ATOM   1052  N   VAL B  10       6.701  -1.172  -6.713  1.00  0.14           N  
ATOM   1053  CA  VAL B  10       5.841   0.006  -6.753  1.00  0.15           C  
ATOM   1054  C   VAL B  10       5.601   0.458  -8.208  1.00  0.18           C  
ATOM   1055  O   VAL B  10       5.206   1.598  -8.477  1.00  0.21           O  
ATOM   1056  CB  VAL B  10       6.457   1.145  -5.901  1.00  0.18           C  
ATOM   1057  CG1 VAL B  10       5.509   2.326  -5.753  1.00  0.22           C  
ATOM   1058  CG2 VAL B  10       6.853   0.619  -4.530  1.00  0.19           C  
ATOM   1059  H   VAL B  10       7.683  -1.051  -6.719  1.00  0.15           H  
ATOM   1060  HA  VAL B  10       4.893  -0.268  -6.315  1.00  0.14           H  
ATOM   1061  HB  VAL B  10       7.351   1.492  -6.395  1.00  0.19           H  
ATOM   1062 HG11 VAL B  10       5.981   3.095  -5.161  1.00  0.89           H  
ATOM   1063 HG12 VAL B  10       4.601   2.002  -5.265  1.00  1.04           H  
ATOM   1064 HG13 VAL B  10       5.271   2.719  -6.730  1.00  0.98           H  
ATOM   1065 HG21 VAL B  10       7.564  -0.186  -4.644  1.00  0.97           H  
ATOM   1066 HG22 VAL B  10       5.975   0.256  -4.016  1.00  1.12           H  
ATOM   1067 HG23 VAL B  10       7.303   1.417  -3.956  1.00  0.99           H  
ATOM   1068  N   ASP B  11       5.839  -0.464  -9.146  1.00  0.21           N  
ATOM   1069  CA  ASP B  11       5.547  -0.241 -10.558  1.00  0.30           C  
ATOM   1070  C   ASP B  11       6.429   0.881 -11.094  1.00  0.38           C  
ATOM   1071  O   ASP B  11       7.578   1.014 -10.700  1.00  0.66           O  
ATOM   1072  CB  ASP B  11       4.058   0.107 -10.733  1.00  0.33           C  
ATOM   1073  CG  ASP B  11       3.558   0.007 -12.159  1.00  0.35           C  
ATOM   1074  OD1 ASP B  11       3.360  -1.121 -12.655  1.00  1.11           O  
ATOM   1075  OD2 ASP B  11       3.341   1.074 -12.780  1.00  1.17           O  
ATOM   1076  H   ASP B  11       6.243  -1.304  -8.883  1.00  0.20           H  
ATOM   1077  HA  ASP B  11       5.769  -1.151 -11.091  1.00  0.34           H  
ATOM   1078  HB2 ASP B  11       3.467  -0.554 -10.118  1.00  0.34           H  
ATOM   1079  HB3 ASP B  11       3.910   1.125 -10.400  1.00  0.35           H  
ATOM   1080  N   GLU B  12       5.894   1.664 -12.001  1.00  0.30           N  
ATOM   1081  CA  GLU B  12       6.587   2.822 -12.539  1.00  0.31           C  
ATOM   1082  C   GLU B  12       5.827   4.080 -12.187  1.00  0.25           C  
ATOM   1083  O   GLU B  12       6.405   5.092 -11.808  1.00  0.28           O  
ATOM   1084  CB  GLU B  12       6.698   2.740 -14.058  1.00  0.41           C  
ATOM   1085  CG  GLU B  12       5.815   1.683 -14.682  1.00  0.51           C  
ATOM   1086  CD  GLU B  12       6.576   0.412 -14.992  1.00  1.03           C  
ATOM   1087  OE1 GLU B  12       7.030  -0.269 -14.051  1.00  2.09           O  
ATOM   1088  OE2 GLU B  12       6.743   0.105 -16.191  1.00  1.00           O  
ATOM   1089  H   GLU B  12       4.994   1.455 -12.326  1.00  0.44           H  
ATOM   1090  HA  GLU B  12       7.574   2.864 -12.105  1.00  0.31           H  
ATOM   1091  HB2 GLU B  12       6.408   3.696 -14.472  1.00  0.35           H  
ATOM   1092  HB3 GLU B  12       7.721   2.531 -14.324  1.00  0.62           H  
ATOM   1093  HG2 GLU B  12       5.010   1.456 -13.994  1.00  0.61           H  
ATOM   1094  HG3 GLU B  12       5.403   2.075 -15.600  1.00  0.91           H  
ATOM   1095  N   LEU B  13       4.516   3.999 -12.333  1.00  0.24           N  
ATOM   1096  CA  LEU B  13       3.649   5.142 -12.093  1.00  0.24           C  
ATOM   1097  C   LEU B  13       3.511   5.426 -10.600  1.00  0.23           C  
ATOM   1098  O   LEU B  13       3.046   6.493 -10.203  1.00  0.32           O  
ATOM   1099  CB  LEU B  13       2.276   4.924 -12.739  1.00  0.32           C  
ATOM   1100  CG  LEU B  13       2.225   5.137 -14.259  1.00  0.42           C  
ATOM   1101  CD1 LEU B  13       2.691   6.541 -14.614  1.00  0.49           C  
ATOM   1102  CD2 LEU B  13       3.064   4.095 -14.986  1.00  0.40           C  
ATOM   1103  H   LEU B  13       4.122   3.145 -12.626  1.00  0.29           H  
ATOM   1104  HA  LEU B  13       4.116   5.998 -12.558  1.00  0.29           H  
ATOM   1105  HB2 LEU B  13       1.964   3.909 -12.534  1.00  0.31           H  
ATOM   1106  HB3 LEU B  13       1.571   5.601 -12.280  1.00  0.36           H  
ATOM   1107  HG  LEU B  13       1.203   5.035 -14.594  1.00  0.48           H  
ATOM   1108 HD11 LEU B  13       2.040   7.266 -14.150  1.00  1.06           H  
ATOM   1109 HD12 LEU B  13       2.667   6.668 -15.686  1.00  1.12           H  
ATOM   1110 HD13 LEU B  13       3.701   6.684 -14.259  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       2.966   4.229 -16.053  1.00  0.68           H  
ATOM   1112 HD22 LEU B  13       2.719   3.107 -14.714  1.00  0.78           H  
ATOM   1113 HD23 LEU B  13       4.104   4.202 -14.703  1.00  0.68           H  
ATOM   1114  N   GLY B  14       3.907   4.462  -9.780  1.00  0.17           N  
ATOM   1115  CA  GLY B  14       3.939   4.675  -8.346  1.00  0.15           C  
ATOM   1116  C   GLY B  14       2.915   3.837  -7.637  1.00  0.14           C  
ATOM   1117  O   GLY B  14       2.617   4.057  -6.479  1.00  0.15           O  
ATOM   1118  H   GLY B  14       4.162   3.590 -10.148  1.00  0.20           H  
ATOM   1119  HA2 GLY B  14       4.920   4.418  -7.972  1.00  0.14           H  
ATOM   1120  HA3 GLY B  14       3.744   5.715  -8.137  1.00  0.19           H  
ATOM   1121  N   ARG B  15       2.370   2.875  -8.343  1.00  0.16           N  
ATOM   1122  CA  ARG B  15       1.371   2.003  -7.788  1.00  0.14           C  
ATOM   1123  C   ARG B  15       1.974   0.667  -7.359  1.00  0.16           C  
ATOM   1124  O   ARG B  15       2.536  -0.059  -8.172  1.00  0.20           O  
ATOM   1125  CB  ARG B  15       0.270   1.808  -8.820  1.00  0.16           C  
ATOM   1126  CG  ARG B  15       0.782   1.360 -10.172  1.00  0.25           C  
ATOM   1127  CD  ARG B  15       0.047   2.035 -11.308  1.00  0.48           C  
ATOM   1128  NE  ARG B  15       0.712   1.776 -12.585  1.00  0.87           N  
ATOM   1129  CZ  ARG B  15       0.103   1.757 -13.768  1.00  1.14           C  
ATOM   1130  NH1 ARG B  15      -1.210   1.925 -13.852  1.00  1.00           N  
ATOM   1131  NH2 ARG B  15       0.816   1.535 -14.866  1.00  1.72           N  
ATOM   1132  H   ARG B  15       2.638   2.752  -9.269  1.00  0.20           H  
ATOM   1133  HA  ARG B  15       0.952   2.491  -6.925  1.00  0.11           H  
ATOM   1134  HB2 ARG B  15      -0.413   1.063  -8.456  1.00  0.15           H  
ATOM   1135  HB3 ARG B  15      -0.255   2.739  -8.946  1.00  0.19           H  
ATOM   1136  HG2 ARG B  15       1.834   1.590 -10.248  1.00  0.45           H  
ATOM   1137  HG3 ARG B  15       0.636   0.287 -10.256  1.00  0.26           H  
ATOM   1138  HD2 ARG B  15      -0.964   1.653 -11.350  1.00  0.66           H  
ATOM   1139  HD3 ARG B  15       0.028   3.099 -11.121  1.00  0.96           H  
ATOM   1140  HE  ARG B  15       1.690   1.604 -12.557  1.00  1.12           H  
ATOM   1141 HH11 ARG B  15      -1.763   2.066 -13.024  1.00  0.86           H  
ATOM   1142 HH12 ARG B  15      -1.669   1.904 -14.754  1.00  1.21           H  
ATOM   1143 HH21 ARG B  15       1.806   1.381 -14.800  1.00  1.98           H  
ATOM   1144 HH22 ARG B  15       0.372   1.527 -15.773  1.00  1.94           H  
ATOM   1145  N   VAL B  16       1.830   0.329  -6.084  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.346  -0.936  -5.584  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.324  -2.013  -5.883  1.00  0.12           C  
ATOM   1148  O   VAL B  16       0.148  -1.863  -5.562  1.00  0.11           O  
ATOM   1149  CB  VAL B  16       2.634  -0.907  -4.056  1.00  0.16           C  
ATOM   1150  CG1 VAL B  16       1.357  -0.922  -3.235  1.00  0.15           C  
ATOM   1151  CG2 VAL B  16       3.539  -2.064  -3.663  1.00  0.17           C  
ATOM   1152  H   VAL B  16       1.353   0.936  -5.474  1.00  0.13           H  
ATOM   1153  HA  VAL B  16       3.265  -1.161  -6.108  1.00  0.16           H  
ATOM   1154  HB  VAL B  16       3.143   0.007  -3.828  1.00  0.17           H  
ATOM   1155 HG11 VAL B  16       0.806  -1.829  -3.444  1.00  0.94           H  
ATOM   1156 HG12 VAL B  16       0.752  -0.067  -3.503  1.00  0.83           H  
ATOM   1157 HG13 VAL B  16       1.600  -0.878  -2.183  1.00  0.92           H  
ATOM   1158 HG21 VAL B  16       3.035  -2.999  -3.862  1.00  0.93           H  
ATOM   1159 HG22 VAL B  16       3.771  -1.997  -2.610  1.00  1.02           H  
ATOM   1160 HG23 VAL B  16       4.451  -2.017  -4.238  1.00  1.00           H  
ATOM   1161  N   VAL B  17       1.744  -3.081  -6.531  1.00  0.11           N  
ATOM   1162  CA  VAL B  17       0.799  -4.113  -6.894  1.00  0.10           C  
ATOM   1163  C   VAL B  17       0.453  -4.930  -5.666  1.00  0.10           C  
ATOM   1164  O   VAL B  17       1.071  -5.956  -5.382  1.00  0.10           O  
ATOM   1165  CB  VAL B  17       1.319  -5.031  -8.017  1.00  0.10           C  
ATOM   1166  CG1 VAL B  17       0.216  -5.963  -8.497  1.00  0.14           C  
ATOM   1167  CG2 VAL B  17       1.873  -4.212  -9.174  1.00  0.12           C  
ATOM   1168  H   VAL B  17       2.691  -3.176  -6.758  1.00  0.11           H  
ATOM   1169  HA  VAL B  17      -0.101  -3.626  -7.243  1.00  0.11           H  
ATOM   1170  HB  VAL B  17       2.113  -5.633  -7.618  1.00  0.10           H  
ATOM   1171 HG11 VAL B  17      -0.611  -5.377  -8.869  1.00  0.85           H  
ATOM   1172 HG12 VAL B  17      -0.119  -6.577  -7.674  1.00  0.91           H  
ATOM   1173 HG13 VAL B  17       0.596  -6.594  -9.287  1.00  0.83           H  
ATOM   1174 HG21 VAL B  17       2.659  -3.564  -8.814  1.00  1.04           H  
ATOM   1175 HG22 VAL B  17       1.082  -3.615  -9.607  1.00  1.05           H  
ATOM   1176 HG23 VAL B  17       2.272  -4.876  -9.926  1.00  0.96           H  
ATOM   1177  N   ILE B  18      -0.513  -4.424  -4.919  1.00  0.10           N  
ATOM   1178  CA  ILE B  18      -0.981  -5.086  -3.734  1.00  0.10           C  
ATOM   1179  C   ILE B  18      -1.721  -6.353  -4.130  1.00  0.09           C  
ATOM   1180  O   ILE B  18      -2.677  -6.302  -4.902  1.00  0.10           O  
ATOM   1181  CB  ILE B  18      -1.882  -4.182  -2.867  1.00  0.12           C  
ATOM   1182  CG1 ILE B  18      -2.685  -5.017  -1.862  1.00  0.12           C  
ATOM   1183  CG2 ILE B  18      -2.804  -3.323  -3.719  1.00  0.12           C  
ATOM   1184  CD1 ILE B  18      -3.404  -4.187  -0.825  1.00  0.16           C  
ATOM   1185  H   ILE B  18      -0.935  -3.585  -5.194  1.00  0.11           H  
ATOM   1186  HA  ILE B  18      -0.106  -5.331  -3.150  1.00  0.10           H  
ATOM   1187  HB  ILE B  18      -1.234  -3.527  -2.325  1.00  0.15           H  
ATOM   1188 HG12 ILE B  18      -3.430  -5.591  -2.398  1.00  0.11           H  
ATOM   1189 HG13 ILE B  18      -2.018  -5.692  -1.346  1.00  0.14           H  
ATOM   1190 HG21 ILE B  18      -3.410  -2.700  -3.078  1.00  0.83           H  
ATOM   1191 HG22 ILE B  18      -3.444  -3.961  -4.310  1.00  0.90           H  
ATOM   1192 HG23 ILE B  18      -2.214  -2.699  -4.375  1.00  0.93           H  
ATOM   1193 HD11 ILE B  18      -4.078  -3.500  -1.317  1.00  1.00           H  
ATOM   1194 HD12 ILE B  18      -2.682  -3.631  -0.241  1.00  0.99           H  
ATOM   1195 HD13 ILE B  18      -3.969  -4.837  -0.173  1.00  1.07           H  
ATOM   1196  N   PRO B  19      -1.276  -7.509  -3.636  1.00  0.11           N  
ATOM   1197  CA  PRO B  19      -1.836  -8.791  -4.038  1.00  0.15           C  
ATOM   1198  C   PRO B  19      -3.353  -8.846  -3.923  1.00  0.17           C  
ATOM   1199  O   PRO B  19      -3.938  -8.355  -2.951  1.00  0.16           O  
ATOM   1200  CB  PRO B  19      -1.202  -9.781  -3.070  1.00  0.19           C  
ATOM   1201  CG  PRO B  19       0.082  -9.136  -2.669  1.00  0.17           C  
ATOM   1202  CD  PRO B  19      -0.189  -7.658  -2.656  1.00  0.14           C  
ATOM   1203  HA  PRO B  19      -1.545  -9.033  -5.043  1.00  0.17           H  
ATOM   1204  HB2 PRO B  19      -1.864  -9.926  -2.224  1.00  0.21           H  
ATOM   1205  HB3 PRO B  19      -1.036 -10.723  -3.572  1.00  0.22           H  
ATOM   1206  HG2 PRO B  19       0.371  -9.473  -1.686  1.00  0.19           H  
ATOM   1207  HG3 PRO B  19       0.850  -9.369  -3.390  1.00  0.18           H  
ATOM   1208  HD2 PRO B  19      -0.506  -7.340  -1.674  1.00  0.15           H  
ATOM   1209  HD3 PRO B  19       0.688  -7.110  -2.967  1.00  0.15           H  
ATOM   1210  N   ILE B  20      -3.976  -9.465  -4.920  1.00  0.23           N  
ATOM   1211  CA  ILE B  20      -5.422  -9.652  -4.949  1.00  0.27           C  
ATOM   1212  C   ILE B  20      -5.907 -10.312  -3.670  1.00  0.28           C  
ATOM   1213  O   ILE B  20      -7.017 -10.072  -3.214  1.00  0.28           O  
ATOM   1214  CB  ILE B  20      -5.842 -10.513  -6.158  1.00  0.35           C  
ATOM   1215  CG1 ILE B  20      -5.185 -11.902  -6.106  1.00  0.40           C  
ATOM   1216  CG2 ILE B  20      -5.489  -9.796  -7.449  1.00  0.38           C  
ATOM   1217  CD1 ILE B  20      -6.050 -12.965  -5.461  1.00  0.43           C  
ATOM   1218  H   ILE B  20      -3.443  -9.801  -5.670  1.00  0.26           H  
ATOM   1219  HA  ILE B  20      -5.886  -8.683  -5.047  1.00  0.26           H  
ATOM   1220  HB  ILE B  20      -6.915 -10.632  -6.126  1.00  0.37           H  
ATOM   1221 HG12 ILE B  20      -4.955 -12.226  -7.111  1.00  0.45           H  
ATOM   1222 HG13 ILE B  20      -4.268 -11.836  -5.532  1.00  0.39           H  
ATOM   1223 HG21 ILE B  20      -4.416  -9.693  -7.522  1.00  1.04           H  
ATOM   1224 HG22 ILE B  20      -5.942  -8.815  -7.446  1.00  0.97           H  
ATOM   1225 HG23 ILE B  20      -5.857 -10.362  -8.290  1.00  1.11           H  
ATOM   1226 HD11 ILE B  20      -6.176 -12.736  -4.409  1.00  0.73           H  
ATOM   1227 HD12 ILE B  20      -5.575 -13.928  -5.565  1.00  0.77           H  
ATOM   1228 HD13 ILE B  20      -7.016 -12.982  -5.943  1.00  0.77           H  
ATOM   1229  N   GLU B  21      -5.037 -11.117  -3.092  1.00  0.30           N  
ATOM   1230  CA  GLU B  21      -5.350 -11.886  -1.906  1.00  0.33           C  
ATOM   1231  C   GLU B  21      -5.557 -10.963  -0.718  1.00  0.30           C  
ATOM   1232  O   GLU B  21      -6.477 -11.142   0.085  1.00  0.30           O  
ATOM   1233  CB  GLU B  21      -4.208 -12.850  -1.625  1.00  0.38           C  
ATOM   1234  CG  GLU B  21      -3.385 -13.171  -2.865  1.00  0.37           C  
ATOM   1235  CD  GLU B  21      -2.300 -14.189  -2.606  1.00  0.44           C  
ATOM   1236  OE1 GLU B  21      -1.197 -13.788  -2.190  1.00  1.06           O  
ATOM   1237  OE2 GLU B  21      -2.539 -15.389  -2.839  1.00  1.27           O  
ATOM   1238  H   GLU B  21      -4.146 -11.199  -3.484  1.00  0.31           H  
ATOM   1239  HA  GLU B  21      -6.252 -12.445  -2.090  1.00  0.35           H  
ATOM   1240  HB2 GLU B  21      -3.557 -12.415  -0.880  1.00  0.37           H  
ATOM   1241  HB3 GLU B  21      -4.621 -13.769  -1.245  1.00  0.47           H  
ATOM   1242  HG2 GLU B  21      -4.044 -13.555  -3.632  1.00  0.43           H  
ATOM   1243  HG3 GLU B  21      -2.923 -12.257  -3.219  1.00  0.32           H  
ATOM   1244  N   LEU B  22      -4.713  -9.953  -0.620  1.00  0.28           N  
ATOM   1245  CA  LEU B  22      -4.818  -9.016   0.470  1.00  0.27           C  
ATOM   1246  C   LEU B  22      -6.046  -8.139   0.312  1.00  0.23           C  
ATOM   1247  O   LEU B  22      -6.788  -7.937   1.269  1.00  0.25           O  
ATOM   1248  CB  LEU B  22      -3.555  -8.180   0.596  1.00  0.28           C  
ATOM   1249  CG  LEU B  22      -2.391  -8.923   1.239  1.00  0.30           C  
ATOM   1250  CD1 LEU B  22      -1.667  -9.785   0.224  1.00  0.52           C  
ATOM   1251  CD2 LEU B  22      -1.435  -7.948   1.902  1.00  0.41           C  
ATOM   1252  H   LEU B  22      -4.003  -9.837  -1.293  1.00  0.29           H  
ATOM   1253  HA  LEU B  22      -4.934  -9.599   1.372  1.00  0.31           H  
ATOM   1254  HB2 LEU B  22      -3.258  -7.866  -0.394  1.00  0.27           H  
ATOM   1255  HB3 LEU B  22      -3.773  -7.306   1.190  1.00  0.28           H  
ATOM   1256  HG  LEU B  22      -2.787  -9.581   1.998  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -1.294  -9.161  -0.577  1.00  1.02           H  
ATOM   1258 HD12 LEU B  22      -2.351 -10.517  -0.179  1.00  1.23           H  
ATOM   1259 HD13 LEU B  22      -0.841 -10.288   0.702  1.00  1.24           H  
ATOM   1260 HD21 LEU B  22      -0.631  -8.495   2.371  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -1.965  -7.375   2.647  1.00  0.93           H  
ATOM   1262 HD23 LEU B  22      -1.027  -7.280   1.156  1.00  1.23           H  
ATOM   1263  N   ARG B  23      -6.310  -7.667  -0.904  1.00  0.20           N  
ATOM   1264  CA  ARG B  23      -7.494  -6.854  -1.135  1.00  0.19           C  
ATOM   1265  C   ARG B  23      -8.727  -7.729  -0.961  1.00  0.20           C  
ATOM   1266  O   ARG B  23      -9.815  -7.250  -0.658  1.00  0.21           O  
ATOM   1267  CB  ARG B  23      -7.445  -6.177  -2.522  1.00  0.22           C  
ATOM   1268  CG  ARG B  23      -7.631  -7.106  -3.717  1.00  0.33           C  
ATOM   1269  CD  ARG B  23      -9.106  -7.415  -3.950  1.00  0.48           C  
ATOM   1270  NE  ARG B  23      -9.356  -8.131  -5.195  1.00  0.71           N  
ATOM   1271  CZ  ARG B  23     -10.570  -8.517  -5.593  1.00  0.94           C  
ATOM   1272  NH1 ARG B  23     -11.644  -8.213  -4.868  1.00  1.10           N  
ATOM   1273  NH2 ARG B  23     -10.710  -9.190  -6.721  1.00  1.20           N  
ATOM   1274  H   ARG B  23      -5.715  -7.886  -1.658  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.518  -6.091  -0.368  1.00  0.20           H  
ATOM   1276  HB2 ARG B  23      -8.225  -5.431  -2.565  1.00  0.20           H  
ATOM   1277  HB3 ARG B  23      -6.491  -5.683  -2.628  1.00  0.33           H  
ATOM   1278  HG2 ARG B  23      -7.226  -6.630  -4.597  1.00  0.44           H  
ATOM   1279  HG3 ARG B  23      -7.098  -8.030  -3.524  1.00  0.34           H  
ATOM   1280  HD2 ARG B  23      -9.463  -8.021  -3.133  1.00  0.58           H  
ATOM   1281  HD3 ARG B  23      -9.654  -6.486  -3.966  1.00  0.55           H  
ATOM   1282  HE  ARG B  23      -8.581  -8.342  -5.765  1.00  0.86           H  
ATOM   1283 HH11 ARG B  23     -11.551  -7.684  -4.018  1.00  1.07           H  
ATOM   1284 HH12 ARG B  23     -12.560  -8.517  -5.167  1.00  1.37           H  
ATOM   1285 HH21 ARG B  23      -9.903  -9.416  -7.277  1.00  1.30           H  
ATOM   1286 HH22 ARG B  23     -11.624  -9.474  -7.032  1.00  1.40           H  
ATOM   1287  N   ARG B  24      -8.513  -9.027  -1.120  1.00  0.24           N  
ATOM   1288  CA  ARG B  24      -9.531 -10.027  -0.887  1.00  0.27           C  
ATOM   1289  C   ARG B  24      -9.776 -10.125   0.604  1.00  0.29           C  
ATOM   1290  O   ARG B  24     -10.891 -10.374   1.058  1.00  0.33           O  
ATOM   1291  CB  ARG B  24      -9.050 -11.364  -1.469  1.00  0.30           C  
ATOM   1292  CG  ARG B  24     -10.013 -12.526  -1.301  1.00  0.38           C  
ATOM   1293  CD  ARG B  24      -9.867 -13.170   0.064  1.00  0.65           C  
ATOM   1294  NE  ARG B  24     -10.849 -14.229   0.287  1.00  0.70           N  
ATOM   1295  CZ  ARG B  24     -10.537 -15.473   0.647  1.00  1.25           C  
ATOM   1296  NH1 ARG B  24      -9.265 -15.851   0.727  1.00  2.11           N  
ATOM   1297  NH2 ARG B  24     -11.504 -16.346   0.896  1.00  1.28           N  
ATOM   1298  H   ARG B  24      -7.621  -9.327  -1.391  1.00  0.24           H  
ATOM   1299  HA  ARG B  24     -10.437  -9.722  -1.379  1.00  0.28           H  
ATOM   1300  HB2 ARG B  24      -8.866 -11.232  -2.524  1.00  0.30           H  
ATOM   1301  HB3 ARG B  24      -8.114 -11.628  -0.987  1.00  0.32           H  
ATOM   1302  HG2 ARG B  24     -11.022 -12.159  -1.410  1.00  0.61           H  
ATOM   1303  HG3 ARG B  24      -9.809 -13.263  -2.062  1.00  0.43           H  
ATOM   1304  HD2 ARG B  24      -8.873 -13.585   0.149  1.00  0.84           H  
ATOM   1305  HD3 ARG B  24      -9.998 -12.401   0.814  1.00  0.96           H  
ATOM   1306  HE  ARG B  24     -11.801 -13.992   0.181  1.00  0.93           H  
ATOM   1307 HH11 ARG B  24      -8.528 -15.198   0.515  1.00  2.24           H  
ATOM   1308 HH12 ARG B  24      -9.031 -16.788   0.996  1.00  2.72           H  
ATOM   1309 HH21 ARG B  24     -12.466 -16.068   0.812  1.00  1.11           H  
ATOM   1310 HH22 ARG B  24     -11.281 -17.284   1.175  1.00  1.79           H  
ATOM   1311  N   THR B  25      -8.718  -9.881   1.357  1.00  0.29           N  
ATOM   1312  CA  THR B  25      -8.780  -9.940   2.798  1.00  0.35           C  
ATOM   1313  C   THR B  25      -9.592  -8.775   3.353  1.00  0.33           C  
ATOM   1314  O   THR B  25     -10.356  -8.932   4.307  1.00  0.37           O  
ATOM   1315  CB  THR B  25      -7.365  -9.937   3.406  1.00  0.41           C  
ATOM   1316  OG1 THR B  25      -6.640 -11.083   2.937  1.00  0.45           O  
ATOM   1317  CG2 THR B  25      -7.416  -9.951   4.926  1.00  0.51           C  
ATOM   1318  H   THR B  25      -7.863  -9.640   0.923  1.00  0.27           H  
ATOM   1319  HA  THR B  25      -9.261 -10.861   3.067  1.00  0.40           H  
ATOM   1320  HB  THR B  25      -6.853  -9.041   3.086  1.00  0.38           H  
ATOM   1321  HG1 THR B  25      -6.930 -11.304   2.037  1.00  0.41           H  
ATOM   1322 HG21 THR B  25      -8.008 -10.791   5.258  1.00  0.93           H  
ATOM   1323 HG22 THR B  25      -7.862  -9.030   5.275  1.00  0.71           H  
ATOM   1324 HG23 THR B  25      -6.414 -10.039   5.319  1.00  0.86           H  
ATOM   1325  N   LEU B  26      -9.435  -7.609   2.743  1.00  0.30           N  
ATOM   1326  CA  LEU B  26     -10.152  -6.428   3.209  1.00  0.33           C  
ATOM   1327  C   LEU B  26     -11.553  -6.379   2.614  1.00  0.32           C  
ATOM   1328  O   LEU B  26     -12.436  -5.702   3.141  1.00  0.43           O  
ATOM   1329  CB  LEU B  26      -9.415  -5.129   2.863  1.00  0.40           C  
ATOM   1330  CG  LEU B  26      -7.924  -5.038   3.236  1.00  0.50           C  
ATOM   1331  CD1 LEU B  26      -7.525  -6.032   4.321  1.00  0.59           C  
ATOM   1332  CD2 LEU B  26      -7.062  -5.195   2.002  1.00  0.54           C  
ATOM   1333  H   LEU B  26      -8.808  -7.540   1.983  1.00  0.28           H  
ATOM   1334  HA  LEU B  26     -10.239  -6.499   4.279  1.00  0.38           H  
ATOM   1335  HB2 LEU B  26      -9.501  -4.971   1.799  1.00  0.41           H  
ATOM   1336  HB3 LEU B  26      -9.930  -4.324   3.365  1.00  0.43           H  
ATOM   1337  HG  LEU B  26      -7.737  -4.058   3.626  1.00  0.54           H  
ATOM   1338 HD11 LEU B  26      -6.481  -5.902   4.563  1.00  1.08           H  
ATOM   1339 HD12 LEU B  26      -7.688  -7.043   3.966  1.00  1.00           H  
ATOM   1340 HD13 LEU B  26      -8.123  -5.861   5.203  1.00  1.42           H  
ATOM   1341 HD21 LEU B  26      -7.276  -4.395   1.309  1.00  1.12           H  
ATOM   1342 HD22 LEU B  26      -7.276  -6.146   1.533  1.00  0.94           H  
ATOM   1343 HD23 LEU B  26      -6.021  -5.160   2.284  1.00  0.95           H  
ATOM   1344  N   GLY B  27     -11.748  -7.101   1.520  1.00  0.24           N  
ATOM   1345  CA  GLY B  27     -13.034  -7.115   0.854  1.00  0.27           C  
ATOM   1346  C   GLY B  27     -13.144  -6.027  -0.193  1.00  0.33           C  
ATOM   1347  O   GLY B  27     -14.213  -5.794  -0.751  1.00  0.52           O  
ATOM   1348  H   GLY B  27     -11.012  -7.636   1.160  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -13.168  -8.073   0.378  1.00  0.27           H  
ATOM   1350  HA3 GLY B  27     -13.812  -6.976   1.590  1.00  0.30           H  
ATOM   1351  N   ILE B  28     -12.028  -5.362  -0.453  1.00  0.32           N  
ATOM   1352  CA  ILE B  28     -11.974  -4.311  -1.453  1.00  0.36           C  
ATOM   1353  C   ILE B  28     -11.639  -4.902  -2.821  1.00  0.32           C  
ATOM   1354  O   ILE B  28     -11.814  -6.099  -3.055  1.00  0.35           O  
ATOM   1355  CB  ILE B  28     -10.915  -3.247  -1.089  1.00  0.42           C  
ATOM   1356  CG1 ILE B  28      -9.519  -3.859  -1.109  1.00  0.42           C  
ATOM   1357  CG2 ILE B  28     -11.218  -2.633   0.270  1.00  0.73           C  
ATOM   1358  CD1 ILE B  28      -8.427  -2.838  -0.953  1.00  0.50           C  
ATOM   1359  H   ILE B  28     -11.214  -5.594   0.037  1.00  0.40           H  
ATOM   1360  HA  ILE B  28     -12.940  -3.827  -1.499  1.00  0.43           H  
ATOM   1361  HB  ILE B  28     -10.956  -2.461  -1.826  1.00  0.72           H  
ATOM   1362 HG12 ILE B  28      -9.428  -4.574  -0.307  1.00  0.58           H  
ATOM   1363 HG13 ILE B  28      -9.375  -4.357  -2.059  1.00  0.70           H  
ATOM   1364 HG21 ILE B  28     -12.190  -2.166   0.242  1.00  1.54           H  
ATOM   1365 HG22 ILE B  28     -10.469  -1.891   0.503  1.00  1.13           H  
ATOM   1366 HG23 ILE B  28     -11.208  -3.405   1.025  1.00  0.92           H  
ATOM   1367 HD11 ILE B  28      -8.568  -2.055  -1.684  1.00  1.07           H  
ATOM   1368 HD12 ILE B  28      -7.467  -3.309  -1.107  1.00  1.32           H  
ATOM   1369 HD13 ILE B  28      -8.469  -2.414   0.040  1.00  1.00           H  
ATOM   1370  N   ALA B  29     -11.122  -4.060  -3.701  1.00  0.30           N  
ATOM   1371  CA  ALA B  29     -10.815  -4.443  -5.068  1.00  0.33           C  
ATOM   1372  C   ALA B  29      -9.908  -3.407  -5.701  1.00  0.43           C  
ATOM   1373  O   ALA B  29      -9.510  -2.445  -5.056  1.00  0.92           O  
ATOM   1374  CB  ALA B  29     -12.093  -4.596  -5.884  1.00  0.36           C  
ATOM   1375  H   ALA B  29     -10.916  -3.147  -3.413  1.00  0.32           H  
ATOM   1376  HA  ALA B  29     -10.301  -5.392  -5.052  1.00  0.37           H  
ATOM   1377  HB1 ALA B  29     -12.617  -3.651  -5.909  1.00  0.41           H  
ATOM   1378  HB2 ALA B  29     -12.723  -5.345  -5.428  1.00  0.39           H  
ATOM   1379  HB3 ALA B  29     -11.845  -4.896  -6.891  1.00  0.40           H  
ATOM   1380  N   GLU B  30      -9.601  -3.613  -6.965  1.00  0.31           N  
ATOM   1381  CA  GLU B  30      -8.726  -2.725  -7.718  1.00  0.29           C  
ATOM   1382  C   GLU B  30      -9.402  -1.384  -7.961  1.00  0.28           C  
ATOM   1383  O   GLU B  30      -8.767  -0.333  -7.952  1.00  0.36           O  
ATOM   1384  CB  GLU B  30      -8.379  -3.411  -9.042  1.00  0.36           C  
ATOM   1385  CG  GLU B  30      -9.626  -3.878  -9.796  1.00  0.47           C  
ATOM   1386  CD  GLU B  30      -9.374  -5.028 -10.750  1.00  0.78           C  
ATOM   1387  OE1 GLU B  30      -9.212  -6.172 -10.271  1.00  1.50           O  
ATOM   1388  OE2 GLU B  30      -9.369  -4.803 -11.980  1.00  1.44           O  
ATOM   1389  H   GLU B  30      -9.972  -4.396  -7.417  1.00  0.62           H  
ATOM   1390  HA  GLU B  30      -7.835  -2.562  -7.139  1.00  0.28           H  
ATOM   1391  HB2 GLU B  30      -7.835  -2.719  -9.667  1.00  0.32           H  
ATOM   1392  HB3 GLU B  30      -7.758  -4.271  -8.842  1.00  0.43           H  
ATOM   1393  HG2 GLU B  30     -10.362  -4.195  -9.072  1.00  0.62           H  
ATOM   1394  HG3 GLU B  30     -10.021  -3.042 -10.361  1.00  0.73           H  
ATOM   1395  N   LYS B  31     -10.700  -1.431  -8.151  1.00  0.24           N  
ATOM   1396  CA  LYS B  31     -11.484  -0.232  -8.374  1.00  0.25           C  
ATOM   1397  C   LYS B  31     -11.748   0.468  -7.052  1.00  0.24           C  
ATOM   1398  O   LYS B  31     -12.303   1.569  -7.014  1.00  0.28           O  
ATOM   1399  CB  LYS B  31     -12.798  -0.603  -9.045  1.00  0.27           C  
ATOM   1400  CG  LYS B  31     -12.630  -1.590 -10.187  1.00  0.30           C  
ATOM   1401  CD  LYS B  31     -12.203  -0.921 -11.485  1.00  0.40           C  
ATOM   1402  CE  LYS B  31     -10.745  -0.494 -11.454  1.00  0.37           C  
ATOM   1403  NZ  LYS B  31     -10.315   0.101 -12.745  1.00  0.46           N  
ATOM   1404  H   LYS B  31     -11.147  -2.298  -8.148  1.00  0.22           H  
ATOM   1405  HA  LYS B  31     -10.928   0.426  -9.021  1.00  0.27           H  
ATOM   1406  HB2 LYS B  31     -13.454  -1.040  -8.309  1.00  0.26           H  
ATOM   1407  HB3 LYS B  31     -13.250   0.294  -9.437  1.00  0.32           H  
ATOM   1408  HG2 LYS B  31     -11.867  -2.300  -9.905  1.00  0.31           H  
ATOM   1409  HG3 LYS B  31     -13.565  -2.107 -10.343  1.00  0.32           H  
ATOM   1410  HD2 LYS B  31     -12.342  -1.618 -12.297  1.00  0.50           H  
ATOM   1411  HD3 LYS B  31     -12.821  -0.050 -11.645  1.00  0.45           H  
ATOM   1412  HE2 LYS B  31     -10.612   0.235 -10.668  1.00  0.66           H  
ATOM   1413  HE3 LYS B  31     -10.135  -1.360 -11.245  1.00  0.75           H  
ATOM   1414  HZ1 LYS B  31      -9.304   0.351 -12.712  1.00  1.10           H  
ATOM   1415  HZ2 LYS B  31     -10.863   0.966 -12.938  1.00  1.21           H  
ATOM   1416  HZ3 LYS B  31     -10.470  -0.578 -13.522  1.00  0.86           H  
ATOM   1417  N   ASP B  32     -11.331  -0.178  -5.971  1.00  0.21           N  
ATOM   1418  CA  ASP B  32     -11.551   0.342  -4.642  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -10.444   1.284  -4.231  1.00  0.22           C  
ATOM   1420  O   ASP B  32      -9.364   1.293  -4.820  1.00  0.40           O  
ATOM   1421  CB  ASP B  32     -11.717  -0.790  -3.630  1.00  0.21           C  
ATOM   1422  CG  ASP B  32     -13.148  -1.275  -3.552  1.00  1.19           C  
ATOM   1423  OD1 ASP B  32     -13.933  -0.704  -2.770  1.00  1.85           O  
ATOM   1424  OD2 ASP B  32     -13.503  -2.219  -4.284  1.00  2.05           O  
ATOM   1425  H   ASP B  32     -10.839  -1.021  -6.075  1.00  0.21           H  
ATOM   1426  HA  ASP B  32     -12.453   0.897  -4.672  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.093  -1.621  -3.931  1.00  0.87           H  
ATOM   1428  HB3 ASP B  32     -11.416  -0.450  -2.652  1.00  0.78           H  
ATOM   1429  N   ALA B  33     -10.735   2.105  -3.243  1.00  0.21           N  
ATOM   1430  CA  ALA B  33      -9.770   3.060  -2.751  1.00  0.17           C  
ATOM   1431  C   ALA B  33      -9.274   2.622  -1.385  1.00  0.15           C  
ATOM   1432  O   ALA B  33      -9.958   1.894  -0.663  1.00  0.25           O  
ATOM   1433  CB  ALA B  33     -10.377   4.458  -2.680  1.00  0.21           C  
ATOM   1434  H   ALA B  33     -11.615   2.051  -2.815  1.00  0.41           H  
ATOM   1435  HA  ALA B  33      -8.936   3.083  -3.448  1.00  0.16           H  
ATOM   1436  HB1 ALA B  33     -11.186   4.462  -1.962  1.00  0.70           H  
ATOM   1437  HB2 ALA B  33     -10.759   4.734  -3.652  1.00  0.60           H  
ATOM   1438  HB3 ALA B  33      -9.620   5.169  -2.375  1.00  0.66           H  
ATOM   1439  N   LEU B  34      -8.096   3.073  -1.039  1.00  0.11           N  
ATOM   1440  CA  LEU B  34      -7.479   2.739   0.221  1.00  0.12           C  
ATOM   1441  C   LEU B  34      -7.015   4.017   0.868  1.00  0.12           C  
ATOM   1442  O   LEU B  34      -6.343   4.819   0.232  1.00  0.14           O  
ATOM   1443  CB  LEU B  34      -6.294   1.808  -0.013  1.00  0.14           C  
ATOM   1444  CG  LEU B  34      -6.667   0.368  -0.352  1.00  0.15           C  
ATOM   1445  CD1 LEU B  34      -5.514  -0.324  -1.056  1.00  0.23           C  
ATOM   1446  CD2 LEU B  34      -7.026  -0.378   0.922  1.00  0.33           C  
ATOM   1447  H   LEU B  34      -7.619   3.673  -1.650  1.00  0.14           H  
ATOM   1448  HA  LEU B  34      -8.215   2.244   0.856  1.00  0.14           H  
ATOM   1449  HB2 LEU B  34      -5.704   2.209  -0.824  1.00  0.17           H  
ATOM   1450  HB3 LEU B  34      -5.688   1.800   0.880  1.00  0.19           H  
ATOM   1451  HG  LEU B  34      -7.533   0.361  -1.012  1.00  0.18           H  
ATOM   1452 HD11 LEU B  34      -4.658  -0.356  -0.399  1.00  0.94           H  
ATOM   1453 HD12 LEU B  34      -5.258   0.224  -1.951  1.00  1.12           H  
ATOM   1454 HD13 LEU B  34      -5.803  -1.330  -1.319  1.00  0.89           H  
ATOM   1455 HD21 LEU B  34      -7.300  -1.394   0.680  1.00  1.07           H  
ATOM   1456 HD22 LEU B  34      -7.858   0.114   1.406  1.00  0.98           H  
ATOM   1457 HD23 LEU B  34      -6.170  -0.384   1.587  1.00  1.17           H  
ATOM   1458  N   GLU B  35      -7.378   4.214   2.111  1.00  0.14           N  
ATOM   1459  CA  GLU B  35      -7.016   5.404   2.818  1.00  0.16           C  
ATOM   1460  C   GLU B  35      -5.676   5.182   3.483  1.00  0.13           C  
ATOM   1461  O   GLU B  35      -5.569   4.524   4.520  1.00  0.14           O  
ATOM   1462  CB  GLU B  35      -8.091   5.760   3.830  1.00  0.25           C  
ATOM   1463  CG  GLU B  35      -8.019   7.202   4.267  1.00  0.33           C  
ATOM   1464  CD  GLU B  35      -9.191   7.615   5.131  1.00  0.47           C  
ATOM   1465  OE1 GLU B  35     -10.334   7.620   4.632  1.00  1.01           O  
ATOM   1466  OE2 GLU B  35      -8.975   7.942   6.314  1.00  1.29           O  
ATOM   1467  H   GLU B  35      -7.875   3.517   2.580  1.00  0.17           H  
ATOM   1468  HA  GLU B  35      -6.923   6.204   2.099  1.00  0.19           H  
ATOM   1469  HB2 GLU B  35      -9.059   5.585   3.381  1.00  0.25           H  
ATOM   1470  HB3 GLU B  35      -7.983   5.129   4.698  1.00  0.27           H  
ATOM   1471  HG2 GLU B  35      -7.107   7.348   4.823  1.00  0.29           H  
ATOM   1472  HG3 GLU B  35      -8.002   7.819   3.380  1.00  0.36           H  
ATOM   1473  N   ILE B  36      -4.654   5.693   2.835  1.00  0.11           N  
ATOM   1474  CA  ILE B  36      -3.289   5.426   3.235  1.00  0.09           C  
ATOM   1475  C   ILE B  36      -2.756   6.448   4.243  1.00  0.10           C  
ATOM   1476  O   ILE B  36      -2.968   7.658   4.119  1.00  0.12           O  
ATOM   1477  CB  ILE B  36      -2.373   5.395   2.005  1.00  0.11           C  
ATOM   1478  CG1 ILE B  36      -2.807   4.289   1.046  1.00  0.10           C  
ATOM   1479  CG2 ILE B  36      -0.918   5.216   2.413  1.00  0.14           C  
ATOM   1480  CD1 ILE B  36      -3.353   4.814  -0.260  1.00  0.13           C  
ATOM   1481  H   ILE B  36      -4.824   6.257   2.032  1.00  0.12           H  
ATOM   1482  HA  ILE B  36      -3.265   4.443   3.690  1.00  0.10           H  
ATOM   1483  HB  ILE B  36      -2.473   6.343   1.504  1.00  0.13           H  
ATOM   1484 HG12 ILE B  36      -1.959   3.660   0.822  1.00  0.13           H  
ATOM   1485 HG13 ILE B  36      -3.580   3.696   1.516  1.00  0.11           H  
ATOM   1486 HG21 ILE B  36      -0.838   4.384   3.099  1.00  1.02           H  
ATOM   1487 HG22 ILE B  36      -0.568   6.114   2.899  1.00  1.00           H  
ATOM   1488 HG23 ILE B  36      -0.318   5.021   1.538  1.00  1.05           H  
ATOM   1489 HD11 ILE B  36      -3.659   3.988  -0.884  1.00  0.97           H  
ATOM   1490 HD12 ILE B  36      -2.589   5.386  -0.767  1.00  0.98           H  
ATOM   1491 HD13 ILE B  36      -4.205   5.450  -0.059  1.00  1.02           H  
ATOM   1492  N   TYR B  37      -2.048   5.923   5.228  1.00  0.11           N  
ATOM   1493  CA  TYR B  37      -1.399   6.703   6.271  1.00  0.12           C  
ATOM   1494  C   TYR B  37       0.048   6.240   6.379  1.00  0.11           C  
ATOM   1495  O   TYR B  37       0.484   5.388   5.608  1.00  0.11           O  
ATOM   1496  CB  TYR B  37      -2.055   6.488   7.638  1.00  0.16           C  
ATOM   1497  CG  TYR B  37      -3.564   6.470   7.661  1.00  0.39           C  
ATOM   1498  CD1 TYR B  37      -4.289   7.649   7.728  1.00  1.12           C  
ATOM   1499  CD2 TYR B  37      -4.259   5.267   7.669  1.00  1.43           C  
ATOM   1500  CE1 TYR B  37      -5.667   7.633   7.786  1.00  1.19           C  
ATOM   1501  CE2 TYR B  37      -5.636   5.243   7.735  1.00  1.59           C  
ATOM   1502  CZ  TYR B  37      -6.334   6.427   7.795  1.00  0.88           C  
ATOM   1503  OH  TYR B  37      -7.705   6.408   7.875  1.00  1.13           O  
ATOM   1504  H   TYR B  37      -1.940   4.946   5.245  1.00  0.12           H  
ATOM   1505  HA  TYR B  37      -1.428   7.758   6.006  1.00  0.13           H  
ATOM   1506  HB2 TYR B  37      -1.715   5.547   8.040  1.00  0.22           H  
ATOM   1507  HB3 TYR B  37      -1.732   7.286   8.293  1.00  0.21           H  
ATOM   1508  HD1 TYR B  37      -3.762   8.591   7.720  1.00  2.00           H  
ATOM   1509  HD2 TYR B  37      -3.706   4.340   7.618  1.00  2.27           H  
ATOM   1510  HE1 TYR B  37      -6.217   8.561   7.833  1.00  2.01           H  
ATOM   1511  HE2 TYR B  37      -6.162   4.299   7.740  1.00  2.50           H  
ATOM   1512  HH  TYR B  37      -8.072   7.048   7.237  1.00  0.90           H  
ATOM   1513  N   VAL B  38       0.786   6.810   7.319  1.00  0.12           N  
ATOM   1514  CA  VAL B  38       2.135   6.354   7.642  1.00  0.13           C  
ATOM   1515  C   VAL B  38       2.405   6.517   9.136  1.00  0.14           C  
ATOM   1516  O   VAL B  38       2.070   7.539   9.733  1.00  0.17           O  
ATOM   1517  CB  VAL B  38       3.225   7.097   6.825  1.00  0.15           C  
ATOM   1518  CG1 VAL B  38       4.593   6.982   7.485  1.00  0.16           C  
ATOM   1519  CG2 VAL B  38       3.288   6.577   5.396  1.00  0.19           C  
ATOM   1520  H   VAL B  38       0.405   7.555   7.829  1.00  0.13           H  
ATOM   1521  HA  VAL B  38       2.191   5.296   7.406  1.00  0.15           H  
ATOM   1522  HB  VAL B  38       2.962   8.134   6.789  1.00  0.16           H  
ATOM   1523 HG11 VAL B  38       4.772   5.951   7.760  1.00  0.90           H  
ATOM   1524 HG12 VAL B  38       4.619   7.601   8.369  1.00  0.92           H  
ATOM   1525 HG13 VAL B  38       5.355   7.307   6.793  1.00  0.82           H  
ATOM   1526 HG21 VAL B  38       2.337   6.745   4.912  1.00  0.91           H  
ATOM   1527 HG22 VAL B  38       3.503   5.519   5.409  1.00  0.97           H  
ATOM   1528 HG23 VAL B  38       4.065   7.097   4.856  1.00  1.02           H  
ATOM   1529  N   ASP B  39       3.004   5.493   9.721  1.00  0.16           N  
ATOM   1530  CA  ASP B  39       3.331   5.469  11.140  1.00  0.20           C  
ATOM   1531  C   ASP B  39       4.829   5.380  11.310  1.00  0.24           C  
ATOM   1532  O   ASP B  39       5.443   4.395  10.888  1.00  0.35           O  
ATOM   1533  CB  ASP B  39       2.648   4.284  11.833  1.00  0.37           C  
ATOM   1534  CG  ASP B  39       2.980   4.188  13.310  1.00  0.99           C  
ATOM   1535  OD1 ASP B  39       2.245   4.784  14.129  1.00  1.49           O  
ATOM   1536  OD2 ASP B  39       3.954   3.491  13.663  1.00  1.71           O  
ATOM   1537  H   ASP B  39       3.266   4.725   9.165  1.00  0.18           H  
ATOM   1538  HA  ASP B  39       2.994   6.384  11.584  1.00  0.21           H  
ATOM   1539  HB2 ASP B  39       1.577   4.388  11.735  1.00  0.52           H  
ATOM   1540  HB3 ASP B  39       2.958   3.367  11.353  1.00  0.73           H  
ATOM   1541  N   ASP B  40       5.405   6.436  11.884  1.00  0.33           N  
ATOM   1542  CA  ASP B  40       6.840   6.527  12.140  1.00  0.46           C  
ATOM   1543  C   ASP B  40       7.607   6.668  10.836  1.00  0.51           C  
ATOM   1544  O   ASP B  40       8.147   7.730  10.522  1.00  0.90           O  
ATOM   1545  CB  ASP B  40       7.327   5.294  12.907  1.00  0.71           C  
ATOM   1546  CG  ASP B  40       8.623   5.527  13.659  1.00  1.40           C  
ATOM   1547  OD1 ASP B  40       9.187   6.634  13.569  1.00  2.08           O  
ATOM   1548  OD2 ASP B  40       9.081   4.595  14.354  1.00  1.98           O  
ATOM   1549  H   ASP B  40       4.842   7.196  12.149  1.00  0.48           H  
ATOM   1550  HA  ASP B  40       7.009   7.406  12.741  1.00  0.60           H  
ATOM   1551  HB2 ASP B  40       6.563   5.003  13.612  1.00  0.93           H  
ATOM   1552  HB3 ASP B  40       7.488   4.485  12.203  1.00  0.92           H  
ATOM   1553  N   GLU B  41       7.613   5.593  10.070  1.00  0.40           N  
ATOM   1554  CA  GLU B  41       8.334   5.528   8.818  1.00  0.60           C  
ATOM   1555  C   GLU B  41       7.758   4.426   7.935  1.00  0.45           C  
ATOM   1556  O   GLU B  41       8.422   3.944   7.016  1.00  0.48           O  
ATOM   1557  CB  GLU B  41       9.808   5.256   9.110  1.00  1.02           C  
ATOM   1558  CG  GLU B  41      10.022   4.058  10.022  1.00  1.19           C  
ATOM   1559  CD  GLU B  41      11.455   3.928  10.484  1.00  1.70           C  
ATOM   1560  OE1 GLU B  41      12.262   3.301   9.768  1.00  2.39           O  
ATOM   1561  OE2 GLU B  41      11.779   4.443  11.573  1.00  1.96           O  
ATOM   1562  H   GLU B  41       7.108   4.803  10.366  1.00  0.54           H  
ATOM   1563  HA  GLU B  41       8.237   6.478   8.314  1.00  0.75           H  
ATOM   1564  HB2 GLU B  41      10.321   5.072   8.179  1.00  1.23           H  
ATOM   1565  HB3 GLU B  41      10.237   6.126   9.585  1.00  1.14           H  
ATOM   1566  HG2 GLU B  41       9.384   4.164  10.892  1.00  1.12           H  
ATOM   1567  HG3 GLU B  41       9.750   3.162   9.485  1.00  1.15           H  
ATOM   1568  N   LYS B  42       6.516   4.026   8.205  1.00  0.32           N  
ATOM   1569  CA  LYS B  42       5.913   2.937   7.453  1.00  0.28           C  
ATOM   1570  C   LYS B  42       4.504   3.267   7.006  1.00  0.20           C  
ATOM   1571  O   LYS B  42       3.824   4.077   7.610  1.00  0.18           O  
ATOM   1572  CB  LYS B  42       5.922   1.649   8.285  1.00  0.35           C  
ATOM   1573  CG  LYS B  42       4.787   1.555   9.293  1.00  0.44           C  
ATOM   1574  CD  LYS B  42       4.957   0.359  10.216  1.00  0.52           C  
ATOM   1575  CE  LYS B  42       3.793   0.239  11.181  1.00  0.41           C  
ATOM   1576  NZ  LYS B  42       4.090  -0.700  12.294  1.00  0.83           N  
ATOM   1577  H   LYS B  42       6.003   4.463   8.916  1.00  0.28           H  
ATOM   1578  HA  LYS B  42       6.507   2.800   6.572  1.00  0.31           H  
ATOM   1579  HB2 LYS B  42       5.858   0.803   7.620  1.00  0.43           H  
ATOM   1580  HB3 LYS B  42       6.852   1.602   8.828  1.00  0.40           H  
ATOM   1581  HG2 LYS B  42       4.773   2.455   9.889  1.00  0.85           H  
ATOM   1582  HG3 LYS B  42       3.852   1.459   8.759  1.00  0.80           H  
ATOM   1583  HD2 LYS B  42       5.011  -0.541   9.622  1.00  0.88           H  
ATOM   1584  HD3 LYS B  42       5.870   0.478  10.780  1.00  0.96           H  
ATOM   1585  HE2 LYS B  42       3.578   1.216  11.591  1.00  0.57           H  
ATOM   1586  HE3 LYS B  42       2.930  -0.123  10.638  1.00  0.49           H  
ATOM   1587  HZ1 LYS B  42       5.065  -0.546  12.638  1.00  1.48           H  
ATOM   1588  HZ2 LYS B  42       3.992  -1.689  11.977  1.00  1.30           H  
ATOM   1589  HZ3 LYS B  42       3.434  -0.532  13.085  1.00  1.23           H  
ATOM   1590  N   ILE B  43       4.072   2.590   5.963  1.00  0.16           N  
ATOM   1591  CA  ILE B  43       2.834   2.904   5.275  1.00  0.13           C  
ATOM   1592  C   ILE B  43       1.668   2.084   5.824  1.00  0.12           C  
ATOM   1593  O   ILE B  43       1.812   0.901   6.125  1.00  0.13           O  
ATOM   1594  CB  ILE B  43       3.003   2.626   3.772  1.00  0.12           C  
ATOM   1595  CG1 ILE B  43       4.265   3.308   3.243  1.00  0.20           C  
ATOM   1596  CG2 ILE B  43       1.786   3.087   3.001  1.00  0.12           C  
ATOM   1597  CD1 ILE B  43       4.760   2.721   1.942  1.00  0.47           C  
ATOM   1598  H   ILE B  43       4.609   1.830   5.639  1.00  0.16           H  
ATOM   1599  HA  ILE B  43       2.626   3.955   5.409  1.00  0.14           H  
ATOM   1600  HB  ILE B  43       3.099   1.559   3.638  1.00  0.11           H  
ATOM   1601 HG12 ILE B  43       4.059   4.354   3.075  1.00  0.49           H  
ATOM   1602 HG13 ILE B  43       5.056   3.211   3.974  1.00  0.59           H  
ATOM   1603 HG21 ILE B  43       1.355   3.949   3.489  1.00  0.40           H  
ATOM   1604 HG22 ILE B  43       1.061   2.287   2.967  1.00  0.38           H  
ATOM   1605 HG23 ILE B  43       2.079   3.351   1.992  1.00  0.36           H  
ATOM   1606 HD11 ILE B  43       4.001   2.837   1.181  1.00  1.27           H  
ATOM   1607 HD12 ILE B  43       4.973   1.671   2.079  1.00  0.99           H  
ATOM   1608 HD13 ILE B  43       5.660   3.233   1.634  1.00  0.77           H  
ATOM   1609  N   ILE B  44       0.519   2.728   5.966  1.00  0.12           N  
ATOM   1610  CA  ILE B  44      -0.665   2.090   6.530  1.00  0.13           C  
ATOM   1611  C   ILE B  44      -1.827   2.198   5.552  1.00  0.12           C  
ATOM   1612  O   ILE B  44      -2.415   3.263   5.403  1.00  0.12           O  
ATOM   1613  CB  ILE B  44      -1.110   2.742   7.865  1.00  0.14           C  
ATOM   1614  CG1 ILE B  44      -0.001   3.606   8.479  1.00  0.14           C  
ATOM   1615  CG2 ILE B  44      -1.553   1.675   8.847  1.00  0.18           C  
ATOM   1616  CD1 ILE B  44       1.195   2.835   8.993  1.00  0.15           C  
ATOM   1617  H   ILE B  44       0.462   3.664   5.671  1.00  0.13           H  
ATOM   1618  HA  ILE B  44      -0.442   1.048   6.708  1.00  0.14           H  
ATOM   1619  HB  ILE B  44      -1.966   3.370   7.656  1.00  0.14           H  
ATOM   1620 HG12 ILE B  44       0.356   4.296   7.729  1.00  0.13           H  
ATOM   1621 HG13 ILE B  44      -0.413   4.170   9.305  1.00  0.14           H  
ATOM   1622 HG21 ILE B  44      -1.866   2.141   9.768  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -0.729   1.005   9.042  1.00  0.75           H  
ATOM   1624 HG23 ILE B  44      -2.377   1.118   8.425  1.00  0.79           H  
ATOM   1625 HD11 ILE B  44       1.440   2.045   8.297  1.00  0.90           H  
ATOM   1626 HD12 ILE B  44       0.969   2.411   9.960  1.00  1.01           H  
ATOM   1627 HD13 ILE B  44       2.038   3.510   9.076  1.00  0.96           H  
ATOM   1628  N   LEU B  45      -2.154   1.113   4.878  1.00  0.13           N  
ATOM   1629  CA  LEU B  45      -3.269   1.124   3.945  1.00  0.12           C  
ATOM   1630  C   LEU B  45      -4.536   0.634   4.620  1.00  0.12           C  
ATOM   1631  O   LEU B  45      -4.675  -0.546   4.929  1.00  0.12           O  
ATOM   1632  CB  LEU B  45      -2.986   0.254   2.714  1.00  0.12           C  
ATOM   1633  CG  LEU B  45      -2.272   0.953   1.558  1.00  0.11           C  
ATOM   1634  CD1 LEU B  45      -0.883   1.403   1.973  1.00  0.12           C  
ATOM   1635  CD2 LEU B  45      -2.195   0.035   0.349  1.00  0.12           C  
ATOM   1636  H   LEU B  45      -1.657   0.279   5.028  1.00  0.15           H  
ATOM   1637  HA  LEU B  45      -3.416   2.149   3.625  1.00  0.13           H  
ATOM   1638  HB2 LEU B  45      -2.379  -0.590   3.027  1.00  0.13           H  
ATOM   1639  HB3 LEU B  45      -3.933  -0.124   2.346  1.00  0.12           H  
ATOM   1640  HG  LEU B  45      -2.838   1.834   1.277  1.00  0.12           H  
ATOM   1641 HD11 LEU B  45      -0.402   1.904   1.145  1.00  1.03           H  
ATOM   1642 HD12 LEU B  45      -0.298   0.542   2.261  1.00  0.91           H  
ATOM   1643 HD13 LEU B  45      -0.959   2.083   2.809  1.00  0.91           H  
ATOM   1644 HD21 LEU B  45      -3.192  -0.265   0.059  1.00  0.95           H  
ATOM   1645 HD22 LEU B  45      -1.614  -0.841   0.597  1.00  0.96           H  
ATOM   1646 HD23 LEU B  45      -1.724   0.558  -0.471  1.00  0.93           H  
ATOM   1647  N   LYS B  46      -5.448   1.543   4.862  1.00  0.15           N  
ATOM   1648  CA  LYS B  46      -6.768   1.180   5.327  1.00  0.18           C  
ATOM   1649  C   LYS B  46      -7.697   1.246   4.142  1.00  0.20           C  
ATOM   1650  O   LYS B  46      -7.389   1.901   3.164  1.00  0.44           O  
ATOM   1651  CB  LYS B  46      -7.229   2.147   6.417  1.00  0.30           C  
ATOM   1652  CG  LYS B  46      -8.500   1.716   7.130  1.00  0.93           C  
ATOM   1653  CD  LYS B  46      -9.018   2.814   8.037  1.00  1.04           C  
ATOM   1654  CE  LYS B  46      -9.648   3.940   7.235  1.00  1.68           C  
ATOM   1655  NZ  LYS B  46     -10.064   5.072   8.100  1.00  1.98           N  
ATOM   1656  H   LYS B  46      -5.235   2.495   4.710  1.00  0.17           H  
ATOM   1657  HA  LYS B  46      -6.752   0.168   5.709  1.00  0.25           H  
ATOM   1658  HB2 LYS B  46      -6.446   2.242   7.154  1.00  0.82           H  
ATOM   1659  HB3 LYS B  46      -7.404   3.113   5.971  1.00  1.01           H  
ATOM   1660  HG2 LYS B  46      -9.256   1.491   6.393  1.00  1.51           H  
ATOM   1661  HG3 LYS B  46      -8.293   0.836   7.721  1.00  1.43           H  
ATOM   1662  HD2 LYS B  46      -9.757   2.401   8.707  1.00  1.25           H  
ATOM   1663  HD3 LYS B  46      -8.191   3.211   8.607  1.00  1.64           H  
ATOM   1664  HE2 LYS B  46      -8.927   4.295   6.514  1.00  2.30           H  
ATOM   1665  HE3 LYS B  46     -10.513   3.553   6.717  1.00  2.10           H  
ATOM   1666  HZ1 LYS B  46      -9.226   5.524   8.521  1.00  2.33           H  
ATOM   1667  HZ2 LYS B  46     -10.683   4.732   8.869  1.00  2.34           H  
ATOM   1668  HZ3 LYS B  46     -10.585   5.784   7.546  1.00  2.22           H  
ATOM   1669  N   LYS B  47      -8.798   0.544   4.197  1.00  0.18           N  
ATOM   1670  CA  LYS B  47      -9.815   0.689   3.170  1.00  0.22           C  
ATOM   1671  C   LYS B  47     -10.391   2.089   3.254  1.00  0.23           C  
ATOM   1672  O   LYS B  47     -10.420   2.689   4.332  1.00  0.32           O  
ATOM   1673  CB  LYS B  47     -10.928  -0.344   3.363  1.00  0.38           C  
ATOM   1674  CG  LYS B  47     -11.593  -0.260   4.724  1.00  0.54           C  
ATOM   1675  CD  LYS B  47     -12.600  -1.373   4.924  1.00  0.88           C  
ATOM   1676  CE  LYS B  47     -11.910  -2.721   5.097  1.00  1.63           C  
ATOM   1677  NZ  LYS B  47     -12.863  -3.786   5.509  1.00  2.20           N  
ATOM   1678  H   LYS B  47      -8.935  -0.076   4.940  1.00  0.28           H  
ATOM   1679  HA  LYS B  47      -9.347   0.556   2.198  1.00  0.22           H  
ATOM   1680  HB2 LYS B  47     -11.691  -0.189   2.610  1.00  0.63           H  
ATOM   1681  HB3 LYS B  47     -10.516  -1.331   3.249  1.00  0.36           H  
ATOM   1682  HG2 LYS B  47     -10.833  -0.338   5.487  1.00  0.61           H  
ATOM   1683  HG3 LYS B  47     -12.098   0.690   4.811  1.00  0.61           H  
ATOM   1684  HD2 LYS B  47     -13.187  -1.160   5.804  1.00  1.27           H  
ATOM   1685  HD3 LYS B  47     -13.242  -1.414   4.058  1.00  0.75           H  
ATOM   1686  HE2 LYS B  47     -11.455  -3.000   4.159  1.00  1.88           H  
ATOM   1687  HE3 LYS B  47     -11.144  -2.621   5.852  1.00  1.99           H  
ATOM   1688  HZ1 LYS B  47     -13.294  -3.544   6.427  1.00  2.46           H  
ATOM   1689  HZ2 LYS B  47     -12.370  -4.702   5.601  1.00  2.28           H  
ATOM   1690  HZ3 LYS B  47     -13.621  -3.887   4.801  1.00  2.75           H  
ATOM   1691  N   TYR B  48     -10.813   2.631   2.127  1.00  0.23           N  
ATOM   1692  CA  TYR B  48     -11.434   3.934   2.134  1.00  0.31           C  
ATOM   1693  C   TYR B  48     -12.715   3.869   2.954  1.00  0.50           C  
ATOM   1694  O   TYR B  48     -13.394   2.840   2.966  1.00  0.60           O  
ATOM   1695  CB  TYR B  48     -11.719   4.403   0.703  1.00  0.27           C  
ATOM   1696  CG  TYR B  48     -12.990   3.839   0.092  1.00  0.85           C  
ATOM   1697  CD1 TYR B  48     -13.044   2.539  -0.398  1.00  1.77           C  
ATOM   1698  CD2 TYR B  48     -14.141   4.617   0.010  1.00  1.70           C  
ATOM   1699  CE1 TYR B  48     -14.205   2.033  -0.953  1.00  2.45           C  
ATOM   1700  CE2 TYR B  48     -15.303   4.117  -0.543  1.00  2.36           C  
ATOM   1701  CZ  TYR B  48     -15.332   2.825  -1.020  1.00  2.50           C  
ATOM   1702  OH  TYR B  48     -16.492   2.326  -1.569  1.00  3.32           O  
ATOM   1703  H   TYR B  48     -10.704   2.150   1.278  1.00  0.25           H  
ATOM   1704  HA  TYR B  48     -10.752   4.620   2.605  1.00  0.34           H  
ATOM   1705  HB2 TYR B  48     -11.801   5.480   0.696  1.00  0.79           H  
ATOM   1706  HB3 TYR B  48     -10.888   4.107   0.075  1.00  0.72           H  
ATOM   1707  HD1 TYR B  48     -12.160   1.917  -0.342  1.00  2.35           H  
ATOM   1708  HD2 TYR B  48     -14.117   5.630   0.385  1.00  2.29           H  
ATOM   1709  HE1 TYR B  48     -14.227   1.022  -1.328  1.00  3.28           H  
ATOM   1710  HE2 TYR B  48     -16.185   4.739  -0.598  1.00  3.14           H  
ATOM   1711  HH  TYR B  48     -16.882   2.995  -2.147  1.00  3.63           H  
ATOM   1712  N   LYS B  49     -13.029   4.942   3.663  1.00  0.60           N  
ATOM   1713  CA  LYS B  49     -14.254   4.986   4.428  1.00  0.78           C  
ATOM   1714  C   LYS B  49     -15.438   5.020   3.500  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -15.641   5.975   2.751  1.00  0.73           O  
ATOM   1716  CB  LYS B  49     -14.298   6.184   5.356  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -13.776   5.883   6.747  1.00  1.30           C  
ATOM   1718  CD  LYS B  49     -14.658   4.883   7.473  1.00  1.31           C  
ATOM   1719  CE  LYS B  49     -16.062   5.428   7.654  1.00  1.50           C  
ATOM   1720  NZ  LYS B  49     -16.939   4.491   8.406  1.00  2.21           N  
ATOM   1721  H   LYS B  49     -12.431   5.712   3.669  1.00  0.58           H  
ATOM   1722  HA  LYS B  49     -14.304   4.083   5.018  1.00  0.86           H  
ATOM   1723  HB2 LYS B  49     -13.703   6.977   4.930  1.00  1.03           H  
ATOM   1724  HB3 LYS B  49     -15.322   6.516   5.438  1.00  0.90           H  
ATOM   1725  HG2 LYS B  49     -12.783   5.472   6.665  1.00  1.63           H  
ATOM   1726  HG3 LYS B  49     -13.751   6.799   7.314  1.00  1.62           H  
ATOM   1727  HD2 LYS B  49     -14.707   3.970   6.897  1.00  1.60           H  
ATOM   1728  HD3 LYS B  49     -14.233   4.678   8.444  1.00  1.46           H  
ATOM   1729  HE2 LYS B  49     -15.999   6.362   8.192  1.00  1.70           H  
ATOM   1730  HE3 LYS B  49     -16.488   5.606   6.678  1.00  1.75           H  
ATOM   1731  HZ1 LYS B  49     -16.834   3.523   8.039  1.00  2.42           H  
ATOM   1732  HZ2 LYS B  49     -17.938   4.776   8.303  1.00  2.62           H  
ATOM   1733  HZ3 LYS B  49     -16.694   4.496   9.422  1.00  2.74           H  
ATOM   1734  N   PRO B  50     -16.234   3.969   3.553  1.00  0.89           N  
ATOM   1735  CA  PRO B  50     -17.337   3.771   2.639  1.00  0.97           C  
ATOM   1736  C   PRO B  50     -18.582   4.517   3.099  1.00  1.09           C  
ATOM   1737  O   PRO B  50     -19.656   3.939   3.269  1.00  1.25           O  
ATOM   1738  CB  PRO B  50     -17.503   2.256   2.693  1.00  1.04           C  
ATOM   1739  CG  PRO B  50     -17.181   1.898   4.100  1.00  1.08           C  
ATOM   1740  CD  PRO B  50     -16.120   2.872   4.533  1.00  0.99           C  
ATOM   1741  HA  PRO B  50     -17.076   4.080   1.641  1.00  0.93           H  
ATOM   1742  HB2 PRO B  50     -18.509   1.983   2.431  1.00  1.14           H  
ATOM   1743  HB3 PRO B  50     -16.805   1.795   2.009  1.00  1.00           H  
ATOM   1744  HG2 PRO B  50     -18.060   2.002   4.716  1.00  1.18           H  
ATOM   1745  HG3 PRO B  50     -16.803   0.887   4.145  1.00  1.10           H  
ATOM   1746  HD2 PRO B  50     -16.321   3.228   5.531  1.00  1.06           H  
ATOM   1747  HD3 PRO B  50     -15.139   2.419   4.485  1.00  0.96           H  
ATOM   1748  N   ASN B  51     -18.412   5.817   3.297  1.00  1.09           N  
ATOM   1749  CA  ASN B  51     -19.479   6.682   3.769  1.00  1.23           C  
ATOM   1750  C   ASN B  51     -20.547   6.857   2.703  1.00  1.30           C  
ATOM   1751  O   ASN B  51     -20.348   7.560   1.709  1.00  1.38           O  
ATOM   1752  CB  ASN B  51     -18.915   8.039   4.181  1.00  1.36           C  
ATOM   1753  CG  ASN B  51     -19.983   9.002   4.672  1.00  1.53           C  
ATOM   1754  OD1 ASN B  51     -20.970   8.598   5.289  1.00  1.46           O  
ATOM   1755  ND2 ASN B  51     -19.798  10.281   4.391  1.00  2.26           N  
ATOM   1756  H   ASN B  51     -17.532   6.210   3.106  1.00  1.07           H  
ATOM   1757  HA  ASN B  51     -19.927   6.217   4.632  1.00  1.33           H  
ATOM   1758  HB2 ASN B  51     -18.207   7.887   4.976  1.00  1.45           H  
ATOM   1759  HB3 ASN B  51     -18.413   8.483   3.335  1.00  1.36           H  
ATOM   1760 HD21 ASN B  51     -18.991  10.533   3.887  1.00  2.80           H  
ATOM   1761 HD22 ASN B  51     -20.472  10.924   4.689  1.00  2.39           H  
ATOM   1762  N   MET B  52     -21.670   6.196   2.911  1.00  1.45           N  
ATOM   1763  CA  MET B  52     -22.791   6.293   2.001  1.00  1.69           C  
ATOM   1764  C   MET B  52     -24.033   6.739   2.765  1.00  1.96           C  
ATOM   1765  O   MET B  52     -24.541   6.022   3.627  1.00  2.32           O  
ATOM   1766  CB  MET B  52     -23.018   4.951   1.289  1.00  1.99           C  
ATOM   1767  CG  MET B  52     -23.267   3.776   2.224  1.00  2.40           C  
ATOM   1768  SD  MET B  52     -23.272   2.183   1.371  1.00  2.84           S  
ATOM   1769  CE  MET B  52     -24.670   2.376   0.266  1.00  3.37           C  
ATOM   1770  H   MET B  52     -21.750   5.629   3.705  1.00  1.51           H  
ATOM   1771  HA  MET B  52     -22.551   7.044   1.264  1.00  1.67           H  
ATOM   1772  HB2 MET B  52     -23.873   5.047   0.637  1.00  2.27           H  
ATOM   1773  HB3 MET B  52     -22.146   4.728   0.694  1.00  2.12           H  
ATOM   1774  HG2 MET B  52     -22.492   3.761   2.976  1.00  2.53           H  
ATOM   1775  HG3 MET B  52     -24.227   3.913   2.701  1.00  2.74           H  
ATOM   1776  HE1 MET B  52     -24.504   3.223  -0.381  1.00  3.58           H  
ATOM   1777  HE2 MET B  52     -25.567   2.535   0.845  1.00  3.79           H  
ATOM   1778  HE3 MET B  52     -24.781   1.482  -0.331  1.00  3.74           H  
ATOM   1779  N   THR B  53     -24.489   7.942   2.474  1.00  1.96           N  
ATOM   1780  CA  THR B  53     -25.633   8.512   3.158  1.00  2.28           C  
ATOM   1781  C   THR B  53     -26.928   8.191   2.419  1.00  2.56           C  
ATOM   1782  O   THR B  53     -27.078   8.619   1.254  1.00  2.83           O  
ATOM   1783  CB  THR B  53     -25.472  10.030   3.317  1.00  2.44           C  
ATOM   1784  OG1 THR B  53     -25.015  10.607   2.085  1.00  2.57           O  
ATOM   1785  CG2 THR B  53     -24.486  10.357   4.427  1.00  3.04           C  
ATOM   1786  OXT THR B  53     -27.790   7.500   2.999  1.00  2.96           O  
ATOM   1787  H   THR B  53     -24.046   8.469   1.778  1.00  1.84           H  
ATOM   1788  HA  THR B  53     -25.678   8.081   4.143  1.00  2.47           H  
ATOM   1789  HB  THR B  53     -26.431  10.446   3.572  1.00  2.64           H  
ATOM   1790  HG1 THR B  53     -25.731  11.114   1.686  1.00  2.90           H  
ATOM   1791 HG21 THR B  53     -24.848   9.951   5.361  1.00  3.57           H  
ATOM   1792 HG22 THR B  53     -24.386  11.428   4.516  1.00  3.18           H  
ATOM   1793 HG23 THR B  53     -23.524   9.923   4.195  1.00  3.40           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       4.494  15.000   3.927  1.00  1.54           N  
ATOM      2  CA  MET A   1       5.256  13.765   4.223  1.00  0.91           C  
ATOM      3  C   MET A   1       4.559  12.930   5.287  1.00  0.89           C  
ATOM      4  O   MET A   1       3.619  13.391   5.938  1.00  1.68           O  
ATOM      5  CB  MET A   1       6.675  14.101   4.696  1.00  1.24           C  
ATOM      6  CG  MET A   1       7.601  14.580   3.591  1.00  1.65           C  
ATOM      7  SD  MET A   1       9.247  14.991   4.197  1.00  2.37           S  
ATOM      8  CE  MET A   1       9.752  13.429   4.920  1.00  2.99           C  
ATOM      9  H1  MET A   1       4.356  15.553   4.802  1.00  1.92           H  
ATOM     10  H2  MET A   1       3.561  14.757   3.531  1.00  2.02           H  
ATOM     11  H3  MET A   1       5.009  15.584   3.237  1.00  2.05           H  
ATOM     12  HA  MET A   1       5.317  13.185   3.313  1.00  1.37           H  
ATOM     13  HB2 MET A   1       6.615  14.878   5.444  1.00  1.81           H  
ATOM     14  HB3 MET A   1       7.109  13.219   5.142  1.00  1.90           H  
ATOM     15  HG2 MET A   1       7.691  13.801   2.850  1.00  1.92           H  
ATOM     16  HG3 MET A   1       7.173  15.461   3.135  1.00  2.30           H  
ATOM     17  HE1 MET A   1       9.793  12.675   4.150  1.00  3.37           H  
ATOM     18  HE2 MET A   1       9.039  13.136   5.676  1.00  3.04           H  
ATOM     19  HE3 MET A   1      10.728  13.537   5.372  1.00  3.56           H  
ATOM     20  N   LYS A   2       5.039  11.698   5.442  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.565  10.776   6.470  1.00  0.49           C  
ATOM     22  C   LYS A   2       3.093  10.403   6.233  1.00  0.38           C  
ATOM     23  O   LYS A   2       2.644  10.357   5.088  1.00  0.43           O  
ATOM     24  CB  LYS A   2       4.762  11.374   7.858  1.00  0.61           C  
ATOM     25  CG  LYS A   2       4.739  10.330   8.953  1.00  1.19           C  
ATOM     26  CD  LYS A   2       4.245  10.897  10.263  1.00  1.30           C  
ATOM     27  CE  LYS A   2       3.633   9.799  11.102  1.00  1.32           C  
ATOM     28  NZ  LYS A   2       3.146  10.300  12.414  1.00  1.86           N  
ATOM     29  H   LYS A   2       5.736  11.388   4.822  1.00  1.30           H  
ATOM     30  HA  LYS A   2       5.162   9.885   6.399  1.00  0.50           H  
ATOM     31  HB2 LYS A   2       5.715  11.871   7.882  1.00  1.27           H  
ATOM     32  HB3 LYS A   2       3.978  12.088   8.046  1.00  1.20           H  
ATOM     33  HG2 LYS A   2       4.081   9.530   8.652  1.00  1.85           H  
ATOM     34  HG3 LYS A   2       5.739   9.946   9.091  1.00  1.95           H  
ATOM     35  HD2 LYS A   2       5.074  11.334  10.800  1.00  1.72           H  
ATOM     36  HD3 LYS A   2       3.494  11.651  10.065  1.00  1.43           H  
ATOM     37  HE2 LYS A   2       2.803   9.372  10.544  1.00  1.16           H  
ATOM     38  HE3 LYS A   2       4.379   9.036  11.270  1.00  1.67           H  
ATOM     39  HZ1 LYS A   2       3.929  10.750  12.940  1.00  2.48           H  
ATOM     40  HZ2 LYS A   2       2.776   9.511  12.984  1.00  2.28           H  
ATOM     41  HZ3 LYS A   2       2.387  11.000  12.278  1.00  1.94           H  
ATOM     42  N   SER A   3       2.359  10.094   7.312  1.00  0.32           N  
ATOM     43  CA  SER A   3       0.933   9.815   7.221  1.00  0.24           C  
ATOM     44  C   SER A   3       0.227  10.964   6.569  1.00  0.25           C  
ATOM     45  O   SER A   3       0.580  12.128   6.764  1.00  0.41           O  
ATOM     46  CB  SER A   3       0.341   9.618   8.603  1.00  0.29           C  
ATOM     47  OG  SER A   3      -0.870   8.890   8.540  1.00  1.15           O  
ATOM     48  H   SER A   3       2.792  10.059   8.198  1.00  0.38           H  
ATOM     49  HA  SER A   3       0.770   8.922   6.621  1.00  0.21           H  
ATOM     50  HB2 SER A   3       1.042   9.085   9.225  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.138  10.586   9.027  1.00  0.98           H  
ATOM     52  HG  SER A   3      -1.230   8.782   9.436  1.00  1.28           H  
ATOM     53  N   THR A   4      -0.785  10.635   5.819  1.00  0.20           N  
ATOM     54  CA  THR A   4      -1.467  11.628   5.053  1.00  0.20           C  
ATOM     55  C   THR A   4      -2.975  11.459   5.159  1.00  0.21           C  
ATOM     56  O   THR A   4      -3.728  12.435   5.173  1.00  0.26           O  
ATOM     57  CB  THR A   4      -1.023  11.555   3.589  1.00  0.19           C  
ATOM     58  OG1 THR A   4      -1.200  10.221   3.089  1.00  0.19           O  
ATOM     59  CG2 THR A   4       0.432  11.969   3.465  1.00  0.24           C  
ATOM     60  H   THR A   4      -1.084   9.706   5.791  1.00  0.30           H  
ATOM     61  HA  THR A   4      -1.176  12.586   5.444  1.00  0.24           H  
ATOM     62  HB  THR A   4      -1.623  12.235   3.013  1.00  0.20           H  
ATOM     63  HG1 THR A   4      -1.031   9.590   3.794  1.00  0.38           H  
ATOM     64 HG21 THR A   4       0.540  12.990   3.798  1.00  0.84           H  
ATOM     65 HG22 THR A   4       0.748  11.887   2.436  1.00  0.96           H  
ATOM     66 HG23 THR A   4       1.041  11.324   4.086  1.00  1.11           H  
ATOM     67  N   GLY A   5      -3.409  10.207   5.253  1.00  0.19           N  
ATOM     68  CA  GLY A   5      -4.826   9.915   5.231  1.00  0.22           C  
ATOM     69  C   GLY A   5      -5.352  10.064   3.823  1.00  0.22           C  
ATOM     70  O   GLY A   5      -6.530  10.329   3.592  1.00  0.36           O  
ATOM     71  H   GLY A   5      -2.761   9.473   5.314  1.00  0.19           H  
ATOM     72  HA2 GLY A   5      -4.981   8.899   5.574  1.00  0.22           H  
ATOM     73  HA3 GLY A   5      -5.346  10.599   5.882  1.00  0.26           H  
ATOM     74  N   ILE A   6      -4.437   9.901   2.887  1.00  0.14           N  
ATOM     75  CA  ILE A   6      -4.694  10.096   1.477  1.00  0.14           C  
ATOM     76  C   ILE A   6      -5.159   8.788   0.844  1.00  0.12           C  
ATOM     77  O   ILE A   6      -4.496   7.761   0.978  1.00  0.11           O  
ATOM     78  CB  ILE A   6      -3.403  10.634   0.793  1.00  0.16           C  
ATOM     79  CG1 ILE A   6      -3.490  12.152   0.596  1.00  0.18           C  
ATOM     80  CG2 ILE A   6      -3.137   9.950  -0.543  1.00  0.17           C  
ATOM     81  CD1 ILE A   6      -3.686  12.938   1.874  1.00  0.19           C  
ATOM     82  H   ILE A   6      -3.537   9.621   3.160  1.00  0.22           H  
ATOM     83  HA  ILE A   6      -5.473  10.839   1.374  1.00  0.16           H  
ATOM     84  HB  ILE A   6      -2.562  10.414   1.461  1.00  0.17           H  
ATOM     85 HG12 ILE A   6      -2.577  12.499   0.135  1.00  0.20           H  
ATOM     86 HG13 ILE A   6      -4.321  12.373  -0.059  1.00  0.20           H  
ATOM     87 HG21 ILE A   6      -2.251  10.373  -0.993  1.00  1.05           H  
ATOM     88 HG22 ILE A   6      -3.982  10.101  -1.198  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -2.989   8.892  -0.383  1.00  0.98           H  
ATOM     90 HD11 ILE A   6      -4.607  12.629   2.348  1.00  1.02           H  
ATOM     91 HD12 ILE A   6      -3.736  13.992   1.643  1.00  1.05           H  
ATOM     92 HD13 ILE A   6      -2.858  12.754   2.541  1.00  1.01           H  
ATOM     93  N   VAL A   7      -6.307   8.808   0.178  1.00  0.13           N  
ATOM     94  CA  VAL A   7      -6.828   7.585  -0.410  1.00  0.12           C  
ATOM     95  C   VAL A   7      -6.416   7.480  -1.878  1.00  0.13           C  
ATOM     96  O   VAL A   7      -6.279   8.492  -2.572  1.00  0.16           O  
ATOM     97  CB  VAL A   7      -8.373   7.456  -0.294  1.00  0.15           C  
ATOM     98  CG1 VAL A   7      -8.896   8.099   0.978  1.00  0.22           C  
ATOM     99  CG2 VAL A   7      -9.097   8.004  -1.519  1.00  0.21           C  
ATOM    100  H   VAL A   7      -6.795   9.653   0.069  1.00  0.15           H  
ATOM    101  HA  VAL A   7      -6.380   6.758   0.138  1.00  0.10           H  
ATOM    102  HB  VAL A   7      -8.593   6.400  -0.232  1.00  0.12           H  
ATOM    103 HG11 VAL A   7      -8.593   7.505   1.831  1.00  0.59           H  
ATOM    104 HG12 VAL A   7      -9.974   8.150   0.940  1.00  0.66           H  
ATOM    105 HG13 VAL A   7      -8.491   9.097   1.071  1.00  0.75           H  
ATOM    106 HG21 VAL A   7      -8.918   7.351  -2.364  1.00  0.99           H  
ATOM    107 HG22 VAL A   7      -8.729   8.994  -1.745  1.00  1.01           H  
ATOM    108 HG23 VAL A   7     -10.158   8.049  -1.320  1.00  1.01           H  
ATOM    109  N   ARG A   8      -6.203   6.258  -2.339  1.00  0.12           N  
ATOM    110  CA  ARG A   8      -5.850   6.003  -3.731  1.00  0.14           C  
ATOM    111  C   ARG A   8      -6.542   4.751  -4.231  1.00  0.15           C  
ATOM    112  O   ARG A   8      -6.943   3.897  -3.442  1.00  0.13           O  
ATOM    113  CB  ARG A   8      -4.330   5.876  -3.884  1.00  0.14           C  
ATOM    114  CG  ARG A   8      -3.602   7.180  -3.651  1.00  0.20           C  
ATOM    115  CD  ARG A   8      -3.711   8.058  -4.872  1.00  0.32           C  
ATOM    116  NE  ARG A   8      -3.815   9.475  -4.530  1.00  0.48           N  
ATOM    117  CZ  ARG A   8      -2.853  10.372  -4.721  1.00  0.65           C  
ATOM    118  NH1 ARG A   8      -1.665   9.999  -5.182  1.00  1.60           N  
ATOM    119  NH2 ARG A   8      -3.086  11.646  -4.435  1.00  0.67           N  
ATOM    120  H   ARG A   8      -6.276   5.499  -1.719  1.00  0.11           H  
ATOM    121  HA  ARG A   8      -6.193   6.839  -4.321  1.00  0.16           H  
ATOM    122  HB2 ARG A   8      -3.959   5.150  -3.185  1.00  0.15           H  
ATOM    123  HB3 ARG A   8      -4.109   5.546  -4.889  1.00  0.19           H  
ATOM    124  HG2 ARG A   8      -4.044   7.687  -2.805  1.00  0.27           H  
ATOM    125  HG3 ARG A   8      -2.561   6.975  -3.452  1.00  0.28           H  
ATOM    126  HD2 ARG A   8      -2.837   7.900  -5.477  1.00  0.49           H  
ATOM    127  HD3 ARG A   8      -4.589   7.763  -5.427  1.00  0.56           H  
ATOM    128  HE  ARG A   8      -4.677   9.781  -4.154  1.00  1.17           H  
ATOM    129 HH11 ARG A   8      -1.489   9.036  -5.397  1.00  1.86           H  
ATOM    130 HH12 ARG A   8      -0.934  10.679  -5.306  1.00  2.14           H  
ATOM    131 HH21 ARG A   8      -3.986  11.923  -4.079  1.00  1.05           H  
ATOM    132 HH22 ARG A   8      -2.373  12.346  -4.585  1.00  0.99           H  
ATOM    133  N   LYS A   9      -6.693   4.664  -5.543  1.00  0.18           N  
ATOM    134  CA  LYS A   9      -7.330   3.515  -6.173  1.00  0.19           C  
ATOM    135  C   LYS A   9      -6.343   2.365  -6.286  1.00  0.18           C  
ATOM    136  O   LYS A   9      -5.126   2.569  -6.274  1.00  0.21           O  
ATOM    137  CB  LYS A   9      -7.832   3.882  -7.574  1.00  0.23           C  
ATOM    138  CG  LYS A   9      -8.754   5.091  -7.623  1.00  0.34           C  
ATOM    139  CD  LYS A   9     -10.228   4.696  -7.587  1.00  0.43           C  
ATOM    140  CE  LYS A   9     -10.725   4.435  -6.176  1.00  0.37           C  
ATOM    141  NZ  LYS A   9     -12.164   4.060  -6.154  1.00  1.09           N  
ATOM    142  H   LYS A   9      -6.362   5.400  -6.110  1.00  0.23           H  
ATOM    143  HA  LYS A   9      -8.162   3.201  -5.558  1.00  0.18           H  
ATOM    144  HB2 LYS A   9      -6.978   4.087  -8.202  1.00  0.28           H  
ATOM    145  HB3 LYS A   9      -8.366   3.035  -7.979  1.00  0.21           H  
ATOM    146  HG2 LYS A   9      -8.541   5.723  -6.774  1.00  0.31           H  
ATOM    147  HG3 LYS A   9      -8.560   5.639  -8.534  1.00  0.46           H  
ATOM    148  HD2 LYS A   9     -10.815   5.494  -8.017  1.00  0.59           H  
ATOM    149  HD3 LYS A   9     -10.361   3.797  -8.174  1.00  0.66           H  
ATOM    150  HE2 LYS A   9     -10.148   3.629  -5.746  1.00  0.89           H  
ATOM    151  HE3 LYS A   9     -10.585   5.330  -5.588  1.00  0.56           H  
ATOM    152  HZ1 LYS A   9     -12.296   3.104  -6.552  1.00  1.61           H  
ATOM    153  HZ2 LYS A   9     -12.719   4.735  -6.721  1.00  1.46           H  
ATOM    154  HZ3 LYS A   9     -12.529   4.070  -5.179  1.00  1.63           H  
ATOM    155  N   VAL A  10      -6.878   1.163  -6.407  1.00  0.17           N  
ATOM    156  CA  VAL A  10      -6.061  -0.045  -6.487  1.00  0.17           C  
ATOM    157  C   VAL A  10      -5.867  -0.465  -7.955  1.00  0.22           C  
ATOM    158  O   VAL A  10      -5.510  -1.607  -8.263  1.00  0.25           O  
ATOM    159  CB  VAL A  10      -6.711  -1.183  -5.656  1.00  0.19           C  
ATOM    160  CG1 VAL A  10      -5.798  -2.394  -5.539  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -7.091  -0.674  -4.273  1.00  0.20           C  
ATOM    162  H   VAL A  10      -7.864   1.081  -6.441  1.00  0.18           H  
ATOM    163  HA  VAL A  10      -5.095   0.179  -6.059  1.00  0.17           H  
ATOM    164  HB  VAL A  10      -7.616  -1.495  -6.157  1.00  0.22           H  
ATOM    165 HG11 VAL A  10      -6.258  -3.130  -4.897  1.00  0.95           H  
ATOM    166 HG12 VAL A  10      -4.848  -2.092  -5.121  1.00  1.02           H  
ATOM    167 HG13 VAL A  10      -5.642  -2.820  -6.519  1.00  1.03           H  
ATOM    168 HG21 VAL A  10      -7.534  -1.477  -3.702  1.00  0.94           H  
ATOM    169 HG22 VAL A  10      -7.802   0.134  -4.370  1.00  1.04           H  
ATOM    170 HG23 VAL A  10      -6.207  -0.316  -3.765  1.00  1.01           H  
ATOM    171  N   ASP A  11      -6.109   0.488  -8.856  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.883   0.309 -10.289  1.00  0.35           C  
ATOM    173  C   ASP A  11      -6.832  -0.721 -10.848  1.00  0.44           C  
ATOM    174  O   ASP A  11      -8.019  -0.752 -10.545  1.00  0.77           O  
ATOM    175  CB  ASP A  11      -4.457  -0.189 -10.573  1.00  0.41           C  
ATOM    176  CG  ASP A  11      -3.826   0.375 -11.832  1.00  0.49           C  
ATOM    177  OD1 ASP A  11      -3.643   1.608 -11.917  1.00  1.11           O  
ATOM    178  OD2 ASP A  11      -3.469  -0.435 -12.722  1.00  1.32           O  
ATOM    179  H   ASP A  11      -6.474   1.334  -8.550  1.00  0.21           H  
ATOM    180  HA  ASP A  11      -6.040   1.257 -10.779  1.00  0.41           H  
ATOM    181  HB2 ASP A  11      -3.831   0.038  -9.749  1.00  0.50           H  
ATOM    182  HB3 ASP A  11      -4.501  -1.263 -10.687  1.00  0.46           H  
ATOM    183  N   GLU A  12      -6.255  -1.572 -11.655  1.00  0.34           N  
ATOM    184  CA  GLU A  12      -6.956  -2.681 -12.283  1.00  0.38           C  
ATOM    185  C   GLU A  12      -6.155  -3.941 -12.059  1.00  0.29           C  
ATOM    186  O   GLU A  12      -6.669  -4.981 -11.652  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -7.112  -2.456 -13.790  1.00  0.58           C  
ATOM    188  CG  GLU A  12      -6.376  -1.238 -14.320  1.00  0.72           C  
ATOM    189  CD  GLU A  12      -7.283  -0.026 -14.436  1.00  1.25           C  
ATOM    190  OE1 GLU A  12      -7.529   0.648 -13.416  1.00  2.06           O  
ATOM    191  OE2 GLU A  12      -7.785   0.242 -15.548  1.00  1.53           O  
ATOM    192  H   GLU A  12      -5.290  -1.453 -11.815  1.00  0.51           H  
ATOM    193  HA  GLU A  12      -7.928  -2.780 -11.825  1.00  0.43           H  
ATOM    194  HB2 GLU A  12      -6.735  -3.325 -14.310  1.00  0.52           H  
ATOM    195  HB3 GLU A  12      -8.158  -2.338 -14.012  1.00  0.85           H  
ATOM    196  HG2 GLU A  12      -5.562  -1.010 -13.643  1.00  0.65           H  
ATOM    197  HG3 GLU A  12      -5.975  -1.469 -15.296  1.00  1.06           H  
ATOM    198  N   LEU A  13      -4.874  -3.822 -12.331  1.00  0.25           N  
ATOM    199  CA  LEU A  13      -3.945  -4.920 -12.147  1.00  0.25           C  
ATOM    200  C   LEU A  13      -3.794  -5.251 -10.666  1.00  0.26           C  
ATOM    201  O   LEU A  13      -3.402  -6.359 -10.305  1.00  0.41           O  
ATOM    202  CB  LEU A  13      -2.586  -4.580 -12.770  1.00  0.33           C  
ATOM    203  CG  LEU A  13      -2.553  -4.525 -14.306  1.00  0.41           C  
ATOM    204  CD1 LEU A  13      -3.061  -5.830 -14.897  1.00  0.45           C  
ATOM    205  CD2 LEU A  13      -3.355  -3.343 -14.844  1.00  0.40           C  
ATOM    206  H   LEU A  13      -4.546  -2.966 -12.690  1.00  0.32           H  
ATOM    207  HA  LEU A  13      -4.355  -5.782 -12.651  1.00  0.30           H  
ATOM    208  HB2 LEU A  13      -2.274  -3.616 -12.393  1.00  0.35           H  
ATOM    209  HB3 LEU A  13      -1.872  -5.321 -12.445  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.527  -4.401 -14.623  1.00  0.53           H  
ATOM    211 HD11 LEU A  13      -3.017  -5.779 -15.975  1.00  1.02           H  
ATOM    212 HD12 LEU A  13      -4.084  -5.993 -14.587  1.00  0.97           H  
ATOM    213 HD13 LEU A  13      -2.446  -6.646 -14.549  1.00  0.96           H  
ATOM    214 HD21 LEU A  13      -2.953  -2.423 -14.445  1.00  1.05           H  
ATOM    215 HD22 LEU A  13      -4.394  -3.442 -14.549  1.00  0.84           H  
ATOM    216 HD23 LEU A  13      -3.289  -3.327 -15.922  1.00  0.98           H  
ATOM    217  N   GLY A  14      -4.112  -4.285  -9.813  1.00  0.19           N  
ATOM    218  CA  GLY A  14      -4.097  -4.520  -8.384  1.00  0.18           C  
ATOM    219  C   GLY A  14      -3.067  -3.675  -7.698  1.00  0.15           C  
ATOM    220  O   GLY A  14      -2.716  -3.912  -6.556  1.00  0.18           O  
ATOM    221  H   GLY A  14      -4.349  -3.397 -10.154  1.00  0.20           H  
ATOM    222  HA2 GLY A  14      -5.071  -4.284  -7.978  1.00  0.19           H  
ATOM    223  HA3 GLY A  14      -3.876  -5.560  -8.195  1.00  0.23           H  
ATOM    224  N   ARG A  15      -2.575  -2.688  -8.405  1.00  0.14           N  
ATOM    225  CA  ARG A  15      -1.554  -1.825  -7.877  1.00  0.13           C  
ATOM    226  C   ARG A  15      -2.134  -0.498  -7.393  1.00  0.14           C  
ATOM    227  O   ARG A  15      -2.717   0.259  -8.163  1.00  0.17           O  
ATOM    228  CB  ARG A  15      -0.482  -1.620  -8.943  1.00  0.13           C  
ATOM    229  CG  ARG A  15      -1.034  -1.181 -10.284  1.00  0.23           C  
ATOM    230  CD  ARG A  15      -0.120  -1.574 -11.426  1.00  0.37           C  
ATOM    231  NE  ARG A  15      -0.705  -1.228 -12.721  1.00  0.86           N  
ATOM    232  CZ  ARG A  15      -0.041  -1.265 -13.876  1.00  1.03           C  
ATOM    233  NH1 ARG A  15       1.258  -1.529 -13.898  1.00  1.33           N  
ATOM    234  NH2 ARG A  15      -0.677  -1.005 -15.008  1.00  1.58           N  
ATOM    235  H   ARG A  15      -2.901  -2.540  -9.308  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -1.113  -2.330  -7.034  1.00  0.12           H  
ATOM    237  HB2 ARG A  15       0.213  -0.869  -8.599  1.00  0.13           H  
ATOM    238  HB3 ARG A  15       0.045  -2.551  -9.081  1.00  0.19           H  
ATOM    239  HG2 ARG A  15      -2.001  -1.633 -10.435  1.00  0.42           H  
ATOM    240  HG3 ARG A  15      -1.132  -0.102 -10.277  1.00  0.24           H  
ATOM    241  HD2 ARG A  15       0.820  -1.058 -11.310  1.00  0.57           H  
ATOM    242  HD3 ARG A  15       0.046  -2.641 -11.388  1.00  0.81           H  
ATOM    243  HE  ARG A  15      -1.663  -0.971 -12.729  1.00  1.46           H  
ATOM    244 HH11 ARG A  15       1.758  -1.702 -13.044  1.00  1.40           H  
ATOM    245 HH12 ARG A  15       1.753  -1.555 -14.769  1.00  1.82           H  
ATOM    246 HH21 ARG A  15      -1.654  -0.779 -14.996  1.00  1.98           H  
ATOM    247 HH22 ARG A  15      -0.185  -1.037 -15.886  1.00  1.82           H  
ATOM    248  N   VAL A  16      -1.950  -0.213  -6.110  1.00  0.14           N  
ATOM    249  CA  VAL A  16      -2.443   1.027  -5.529  1.00  0.14           C  
ATOM    250  C   VAL A  16      -1.424   2.114  -5.790  1.00  0.12           C  
ATOM    251  O   VAL A  16      -0.237   1.931  -5.527  1.00  0.12           O  
ATOM    252  CB  VAL A  16      -2.700   0.902  -3.998  1.00  0.15           C  
ATOM    253  CG1 VAL A  16      -1.410   0.872  -3.200  1.00  0.15           C  
ATOM    254  CG2 VAL A  16      -3.606   2.021  -3.509  1.00  0.17           C  
ATOM    255  H   VAL A  16      -1.454  -0.848  -5.545  1.00  0.13           H  
ATOM    256  HA  VAL A  16      -3.372   1.285  -6.019  1.00  0.15           H  
ATOM    257  HB  VAL A  16      -3.196  -0.028  -3.820  1.00  0.16           H  
ATOM    258 HG11 VAL A  16      -0.876   1.800  -3.346  1.00  0.90           H  
ATOM    259 HG12 VAL A  16      -0.799   0.049  -3.539  1.00  0.83           H  
ATOM    260 HG13 VAL A  16      -1.636   0.748  -2.151  1.00  0.94           H  
ATOM    261 HG21 VAL A  16      -4.519   2.022  -4.084  1.00  0.94           H  
ATOM    262 HG22 VAL A  16      -3.103   2.969  -3.628  1.00  0.96           H  
ATOM    263 HG23 VAL A  16      -3.838   1.864  -2.466  1.00  1.07           H  
ATOM    264  N   VAL A  17      -1.858   3.230  -6.342  1.00  0.12           N  
ATOM    265  CA  VAL A  17      -0.914   4.271  -6.693  1.00  0.11           C  
ATOM    266  C   VAL A  17      -0.489   5.009  -5.441  1.00  0.10           C  
ATOM    267  O   VAL A  17      -1.064   6.036  -5.075  1.00  0.12           O  
ATOM    268  CB  VAL A  17      -1.474   5.267  -7.728  1.00  0.14           C  
ATOM    269  CG1 VAL A  17      -0.369   6.169  -8.261  1.00  0.16           C  
ATOM    270  CG2 VAL A  17      -2.177   4.538  -8.863  1.00  0.19           C  
ATOM    271  H   VAL A  17      -2.819   3.357  -6.502  1.00  0.12           H  
ATOM    272  HA  VAL A  17      -0.041   3.791  -7.119  1.00  0.12           H  
ATOM    273  HB  VAL A  17      -2.194   5.890  -7.232  1.00  0.15           H  
ATOM    274 HG11 VAL A  17       0.030   6.765  -7.455  1.00  0.89           H  
ATOM    275 HG12 VAL A  17      -0.771   6.818  -9.026  1.00  0.92           H  
ATOM    276 HG13 VAL A  17       0.418   5.563  -8.682  1.00  0.82           H  
ATOM    277 HG21 VAL A  17      -3.006   3.970  -8.465  1.00  1.03           H  
ATOM    278 HG22 VAL A  17      -1.481   3.868  -9.346  1.00  1.05           H  
ATOM    279 HG23 VAL A  17      -2.544   5.255  -9.581  1.00  1.00           H  
ATOM    280  N   ILE A  18       0.500   4.443  -4.771  1.00  0.10           N  
ATOM    281  CA  ILE A  18       1.045   5.035  -3.582  1.00  0.10           C  
ATOM    282  C   ILE A  18       1.752   6.332  -3.945  1.00  0.10           C  
ATOM    283  O   ILE A  18       2.623   6.351  -4.814  1.00  0.11           O  
ATOM    284  CB  ILE A  18       2.002   4.083  -2.824  1.00  0.12           C  
ATOM    285  CG1 ILE A  18       2.993   4.872  -1.955  1.00  0.15           C  
ATOM    286  CG2 ILE A  18       2.738   3.151  -3.774  1.00  0.14           C  
ATOM    287  CD1 ILE A  18       3.745   4.020  -0.961  1.00  0.20           C  
ATOM    288  H   ILE A  18       0.882   3.608  -5.103  1.00  0.11           H  
ATOM    289  HA  ILE A  18       0.206   5.244  -2.933  1.00  0.10           H  
ATOM    290  HB  ILE A  18       1.395   3.476  -2.185  1.00  0.15           H  
ATOM    291 HG12 ILE A  18       3.727   5.346  -2.596  1.00  0.18           H  
ATOM    292 HG13 ILE A  18       2.456   5.633  -1.405  1.00  0.18           H  
ATOM    293 HG21 ILE A  18       3.327   3.734  -4.466  1.00  0.95           H  
ATOM    294 HG22 ILE A  18       2.023   2.555  -4.322  1.00  0.93           H  
ATOM    295 HG23 ILE A  18       3.389   2.501  -3.206  1.00  0.99           H  
ATOM    296 HD11 ILE A  18       4.469   4.629  -0.440  1.00  1.05           H  
ATOM    297 HD12 ILE A  18       4.252   3.222  -1.483  1.00  0.91           H  
ATOM    298 HD13 ILE A  18       3.050   3.599  -0.246  1.00  0.96           H  
ATOM    299  N   PRO A  19       1.366   7.434  -3.308  1.00  0.14           N  
ATOM    300  CA  PRO A  19       1.865   8.756  -3.665  1.00  0.17           C  
ATOM    301  C   PRO A  19       3.381   8.857  -3.629  1.00  0.18           C  
ATOM    302  O   PRO A  19       4.037   8.334  -2.722  1.00  0.15           O  
ATOM    303  CB  PRO A  19       1.252   9.668  -2.611  1.00  0.22           C  
ATOM    304  CG  PRO A  19       0.038   8.936  -2.150  1.00  0.22           C  
ATOM    305  CD  PRO A  19       0.409   7.485  -2.192  1.00  0.19           C  
ATOM    306  HA  PRO A  19       1.513   9.048  -4.640  1.00  0.19           H  
ATOM    307  HB2 PRO A  19       1.965   9.817  -1.806  1.00  0.23           H  
ATOM    308  HB3 PRO A  19       1.002  10.619  -3.057  1.00  0.25           H  
ATOM    309  HG2 PRO A  19      -0.215   9.232  -1.144  1.00  0.26           H  
ATOM    310  HG3 PRO A  19      -0.784   9.127  -2.821  1.00  0.23           H  
ATOM    311  HD2 PRO A  19       0.877   7.186  -1.265  1.00  0.21           H  
ATOM    312  HD3 PRO A  19      -0.457   6.876  -2.398  1.00  0.20           H  
ATOM    313  N   ILE A  20       3.913   9.556  -4.621  1.00  0.24           N  
ATOM    314  CA  ILE A  20       5.341   9.824  -4.732  1.00  0.27           C  
ATOM    315  C   ILE A  20       5.896  10.385  -3.431  1.00  0.27           C  
ATOM    316  O   ILE A  20       7.010  10.075  -3.022  1.00  0.26           O  
ATOM    317  CB  ILE A  20       5.598  10.847  -5.857  1.00  0.39           C  
ATOM    318  CG1 ILE A  20       4.792  12.137  -5.613  1.00  0.47           C  
ATOM    319  CG2 ILE A  20       5.252  10.240  -7.206  1.00  0.44           C  
ATOM    320  CD1 ILE A  20       5.616  13.273  -5.043  1.00  0.51           C  
ATOM    321  H   ILE A  20       3.317   9.906  -5.316  1.00  0.29           H  
ATOM    322  HA  ILE A  20       5.848   8.903  -4.981  1.00  0.26           H  
ATOM    323  HB  ILE A  20       6.649  11.086  -5.858  1.00  0.44           H  
ATOM    324 HG12 ILE A  20       4.361  12.471  -6.543  1.00  0.55           H  
ATOM    325 HG13 ILE A  20       3.995  11.926  -4.901  1.00  0.45           H  
ATOM    326 HG21 ILE A  20       5.473  10.949  -7.990  1.00  1.16           H  
ATOM    327 HG22 ILE A  20       4.201   9.990  -7.230  1.00  1.09           H  
ATOM    328 HG23 ILE A  20       5.838   9.345  -7.355  1.00  1.06           H  
ATOM    329 HD11 ILE A  20       5.963  13.003  -4.049  1.00  0.78           H  
ATOM    330 HD12 ILE A  20       5.012  14.165  -4.985  1.00  0.81           H  
ATOM    331 HD13 ILE A  20       6.466  13.454  -5.684  1.00  0.84           H  
ATOM    332  N   GLU A  21       5.079  11.185  -2.782  1.00  0.31           N  
ATOM    333  CA  GLU A  21       5.473  11.911  -1.597  1.00  0.35           C  
ATOM    334  C   GLU A  21       5.667  10.966  -0.429  1.00  0.31           C  
ATOM    335  O   GLU A  21       6.575  11.133   0.392  1.00  0.32           O  
ATOM    336  CB  GLU A  21       4.419  12.970  -1.283  1.00  0.42           C  
ATOM    337  CG  GLU A  21       3.009  12.544  -1.672  1.00  0.62           C  
ATOM    338  CD  GLU A  21       2.007  13.666  -1.543  1.00  0.61           C  
ATOM    339  OE1 GLU A  21       1.878  14.236  -0.439  1.00  1.33           O  
ATOM    340  OE2 GLU A  21       1.353  13.992  -2.555  1.00  1.17           O  
ATOM    341  H   GLU A  21       4.168  11.283  -3.114  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.407  12.400  -1.810  1.00  0.37           H  
ATOM    343  HB2 GLU A  21       4.433  13.169  -0.221  1.00  0.71           H  
ATOM    344  HB3 GLU A  21       4.658  13.876  -1.816  1.00  0.54           H  
ATOM    345  HG2 GLU A  21       3.018  12.213  -2.705  1.00  0.80           H  
ATOM    346  HG3 GLU A  21       2.702  11.728  -1.035  1.00  0.93           H  
ATOM    347  N   LEU A  22       4.836   9.949  -0.371  1.00  0.28           N  
ATOM    348  CA  LEU A  22       4.945   8.977   0.685  1.00  0.27           C  
ATOM    349  C   LEU A  22       6.155   8.094   0.483  1.00  0.24           C  
ATOM    350  O   LEU A  22       6.916   7.865   1.416  1.00  0.26           O  
ATOM    351  CB  LEU A  22       3.682   8.151   0.798  1.00  0.27           C  
ATOM    352  CG  LEU A  22       2.588   8.838   1.592  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.753   9.744   0.710  1.00  0.34           C  
ATOM    354  CD2 LEU A  22       1.722   7.810   2.289  1.00  0.32           C  
ATOM    355  H   LEU A  22       4.134   9.851  -1.051  1.00  0.29           H  
ATOM    356  HA  LEU A  22       5.077   9.529   1.603  1.00  0.31           H  
ATOM    357  HB2 LEU A  22       3.313   7.950  -0.199  1.00  0.26           H  
ATOM    358  HB3 LEU A  22       3.920   7.216   1.280  1.00  0.28           H  
ATOM    359  HG  LEU A  22       3.062   9.456   2.341  1.00  0.35           H  
ATOM    360 HD11 LEU A  22       1.004  10.239   1.310  1.00  1.01           H  
ATOM    361 HD12 LEU A  22       1.270   9.151  -0.053  1.00  1.15           H  
ATOM    362 HD13 LEU A  22       2.390  10.482   0.245  1.00  1.04           H  
ATOM    363 HD21 LEU A  22       1.270   7.164   1.550  1.00  0.99           H  
ATOM    364 HD22 LEU A  22       0.950   8.313   2.852  1.00  0.80           H  
ATOM    365 HD23 LEU A  22       2.332   7.221   2.956  1.00  1.02           H  
ATOM    366  N   ARG A  23       6.377   7.645  -0.747  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.542   6.824  -1.037  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.789   7.675  -0.873  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.885   7.173  -0.656  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.444   6.221  -2.453  1.00  0.21           C  
ATOM    371  CG  ARG A  23       7.605   7.233  -3.580  1.00  0.28           C  
ATOM    372  CD  ARG A  23       9.067   7.399  -3.978  1.00  0.31           C  
ATOM    373  NE  ARG A  23       9.383   8.755  -4.423  1.00  0.70           N  
ATOM    374  CZ  ARG A  23      10.628   9.197  -4.616  1.00  0.89           C  
ATOM    375  NH1 ARG A  23      11.664   8.401  -4.389  1.00  0.91           N  
ATOM    376  NH2 ARG A  23      10.838  10.444  -5.014  1.00  1.38           N  
ATOM    377  H   ARG A  23       5.760   7.887  -1.474  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.579   6.030  -0.305  1.00  0.21           H  
ATOM    379  HB2 ARG A  23       8.213   5.471  -2.564  1.00  0.22           H  
ATOM    380  HB3 ARG A  23       6.478   5.747  -2.562  1.00  0.26           H  
ATOM    381  HG2 ARG A  23       7.045   6.891  -4.437  1.00  0.33           H  
ATOM    382  HG3 ARG A  23       7.217   8.187  -3.248  1.00  0.33           H  
ATOM    383  HD2 ARG A  23       9.688   7.158  -3.128  1.00  0.57           H  
ATOM    384  HD3 ARG A  23       9.280   6.712  -4.782  1.00  0.52           H  
ATOM    385  HE  ARG A  23       8.632   9.370  -4.580  1.00  1.05           H  
ATOM    386 HH11 ARG A  23      11.524   7.459  -4.067  1.00  0.89           H  
ATOM    387 HH12 ARG A  23      12.606   8.737  -4.544  1.00  1.21           H  
ATOM    388 HH21 ARG A  23      10.059  11.067  -5.168  1.00  1.67           H  
ATOM    389 HH22 ARG A  23      11.775  10.773  -5.166  1.00  1.56           H  
ATOM    390  N   ARG A  24       8.583   8.974  -0.949  1.00  0.22           N  
ATOM    391  CA  ARG A  24       9.626   9.952  -0.725  1.00  0.25           C  
ATOM    392  C   ARG A  24       9.841  10.133   0.765  1.00  0.26           C  
ATOM    393  O   ARG A  24      10.915  10.534   1.215  1.00  0.30           O  
ATOM    394  CB  ARG A  24       9.202  11.252  -1.389  1.00  0.32           C  
ATOM    395  CG  ARG A  24      10.021  12.466  -1.013  1.00  0.35           C  
ATOM    396  CD  ARG A  24       9.423  13.164   0.197  1.00  0.69           C  
ATOM    397  NE  ARG A  24      10.104  14.414   0.509  1.00  0.77           N  
ATOM    398  CZ  ARG A  24      11.151  14.514   1.326  1.00  1.12           C  
ATOM    399  NH1 ARG A  24      11.705  13.417   1.842  1.00  1.94           N  
ATOM    400  NH2 ARG A  24      11.650  15.711   1.607  1.00  1.19           N  
ATOM    401  H   ARG A  24       7.676   9.296  -1.160  1.00  0.24           H  
ATOM    402  HA  ARG A  24      10.537   9.602  -1.179  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       9.266  11.121  -2.455  1.00  0.36           H  
ATOM    404  HB3 ARG A  24       8.170  11.441  -1.117  1.00  0.40           H  
ATOM    405  HG2 ARG A  24      11.023  12.142  -0.778  1.00  0.44           H  
ATOM    406  HG3 ARG A  24      10.040  13.152  -1.847  1.00  0.61           H  
ATOM    407  HD2 ARG A  24       8.381  13.374  -0.008  1.00  1.10           H  
ATOM    408  HD3 ARG A  24       9.494  12.502   1.048  1.00  0.90           H  
ATOM    409  HE  ARG A  24       9.739  15.235   0.100  1.00  1.19           H  
ATOM    410 HH11 ARG A  24      11.342  12.510   1.613  1.00  2.13           H  
ATOM    411 HH12 ARG A  24      12.489  13.495   2.479  1.00  2.51           H  
ATOM    412 HH21 ARG A  24      11.233  16.538   1.208  1.00  1.30           H  
ATOM    413 HH22 ARG A  24      12.452  15.800   2.210  1.00  1.57           H  
ATOM    414  N   THR A  25       8.802   9.835   1.528  1.00  0.28           N  
ATOM    415  CA  THR A  25       8.882   9.899   2.968  1.00  0.34           C  
ATOM    416  C   THR A  25       9.756   8.773   3.487  1.00  0.32           C  
ATOM    417  O   THR A  25      10.583   8.969   4.378  1.00  0.36           O  
ATOM    418  CB  THR A  25       7.491   9.817   3.621  1.00  0.39           C  
ATOM    419  OG1 THR A  25       6.678  10.919   3.186  1.00  0.43           O  
ATOM    420  CG2 THR A  25       7.603   9.831   5.137  1.00  0.48           C  
ATOM    421  H   THR A  25       7.958   9.556   1.103  1.00  0.27           H  
ATOM    422  HA  THR A  25       9.326  10.837   3.227  1.00  0.38           H  
ATOM    423  HB  THR A  25       7.022   8.891   3.317  1.00  0.37           H  
ATOM    424  HG1 THR A  25       6.754  11.017   2.225  1.00  0.39           H  
ATOM    425 HG21 THR A  25       8.126  10.722   5.449  1.00  1.02           H  
ATOM    426 HG22 THR A  25       8.146   8.957   5.463  1.00  0.88           H  
ATOM    427 HG23 THR A  25       6.612   9.823   5.570  1.00  1.09           H  
ATOM    428  N   LEU A  26       9.573   7.592   2.911  1.00  0.29           N  
ATOM    429  CA  LEU A  26      10.381   6.443   3.292  1.00  0.32           C  
ATOM    430  C   LEU A  26      11.714   6.498   2.554  1.00  0.30           C  
ATOM    431  O   LEU A  26      12.695   5.871   2.955  1.00  0.38           O  
ATOM    432  CB  LEU A  26       9.676   5.117   2.977  1.00  0.38           C  
ATOM    433  CG  LEU A  26       8.215   4.965   3.435  1.00  0.47           C  
ATOM    434  CD1 LEU A  26       7.860   5.902   4.580  1.00  0.58           C  
ATOM    435  CD2 LEU A  26       7.274   5.154   2.266  1.00  0.56           C  
ATOM    436  H   LEU A  26       8.868   7.487   2.231  1.00  0.27           H  
ATOM    437  HA  LEU A  26      10.567   6.501   4.352  1.00  0.37           H  
ATOM    438  HB2 LEU A  26       9.703   4.975   1.909  1.00  0.38           H  
ATOM    439  HB3 LEU A  26      10.249   4.326   3.437  1.00  0.43           H  
ATOM    440  HG  LEU A  26       8.076   3.967   3.793  1.00  0.51           H  
ATOM    441 HD11 LEU A  26       8.535   5.734   5.404  1.00  1.11           H  
ATOM    442 HD12 LEU A  26       6.847   5.710   4.899  1.00  1.10           H  
ATOM    443 HD13 LEU A  26       7.944   6.929   4.246  1.00  1.24           H  
ATOM    444 HD21 LEU A  26       7.498   4.421   1.504  1.00  0.88           H  
ATOM    445 HD22 LEU A  26       7.400   6.146   1.859  1.00  0.85           H  
ATOM    446 HD23 LEU A  26       6.255   5.026   2.598  1.00  0.85           H  
ATOM    447  N   GLY A  27      11.730   7.265   1.470  1.00  0.24           N  
ATOM    448  CA  GLY A  27      12.915   7.394   0.644  1.00  0.26           C  
ATOM    449  C   GLY A  27      13.117   6.190  -0.258  1.00  0.30           C  
ATOM    450  O   GLY A  27      14.212   5.956  -0.769  1.00  0.42           O  
ATOM    451  H   GLY A  27      10.921   7.756   1.226  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      12.809   8.276   0.029  1.00  0.25           H  
ATOM    453  HA3 GLY A  27      13.772   7.518   1.274  1.00  0.27           H  
ATOM    454  N   ILE A  28      12.051   5.419  -0.435  1.00  0.28           N  
ATOM    455  CA  ILE A  28      12.034   4.313  -1.382  1.00  0.32           C  
ATOM    456  C   ILE A  28      11.772   4.855  -2.786  1.00  0.26           C  
ATOM    457  O   ILE A  28      12.004   6.034  -3.057  1.00  0.29           O  
ATOM    458  CB  ILE A  28      10.937   3.291  -1.019  1.00  0.38           C  
ATOM    459  CG1 ILE A  28       9.568   3.943  -1.140  1.00  0.41           C  
ATOM    460  CG2 ILE A  28      11.158   2.745   0.384  1.00  0.70           C  
ATOM    461  CD1 ILE A  28       8.428   2.970  -1.031  1.00  0.49           C  
ATOM    462  H   ILE A  28      11.244   5.606   0.085  1.00  0.29           H  
ATOM    463  HA  ILE A  28      12.995   3.819  -1.359  1.00  0.39           H  
ATOM    464  HB  ILE A  28      10.989   2.468  -1.714  1.00  0.67           H  
ATOM    465 HG12 ILE A  28       9.453   4.681  -0.361  1.00  0.59           H  
ATOM    466 HG13 ILE A  28       9.501   4.425  -2.105  1.00  0.70           H  
ATOM    467 HG21 ILE A  28      11.172   3.563   1.091  1.00  1.34           H  
ATOM    468 HG22 ILE A  28      12.099   2.218   0.423  1.00  1.24           H  
ATOM    469 HG23 ILE A  28      10.355   2.069   0.635  1.00  1.16           H  
ATOM    470 HD11 ILE A  28       7.495   3.479  -1.227  1.00  0.90           H  
ATOM    471 HD12 ILE A  28       8.409   2.552  -0.035  1.00  1.26           H  
ATOM    472 HD13 ILE A  28       8.568   2.178  -1.752  1.00  1.06           H  
ATOM    473  N   ALA A  29      11.254   4.014  -3.666  1.00  0.23           N  
ATOM    474  CA  ALA A  29      10.998   4.417  -5.036  1.00  0.25           C  
ATOM    475  C   ALA A  29      10.021   3.474  -5.713  1.00  0.25           C  
ATOM    476  O   ALA A  29       9.591   2.487  -5.133  1.00  0.28           O  
ATOM    477  CB  ALA A  29      12.299   4.484  -5.823  1.00  0.31           C  
ATOM    478  H   ALA A  29      11.012   3.107  -3.380  1.00  0.23           H  
ATOM    479  HA  ALA A  29      10.562   5.403  -5.017  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      12.746   3.502  -5.862  1.00  0.85           H  
ATOM    481  HB2 ALA A  29      12.977   5.170  -5.340  1.00  0.82           H  
ATOM    482  HB3 ALA A  29      12.094   4.827  -6.827  1.00  0.91           H  
ATOM    483  N   GLU A  30       9.675   3.807  -6.941  1.00  0.24           N  
ATOM    484  CA  GLU A  30       8.787   2.992  -7.758  1.00  0.26           C  
ATOM    485  C   GLU A  30       9.427   1.648  -8.079  1.00  0.24           C  
ATOM    486  O   GLU A  30       8.786   0.603  -8.034  1.00  0.26           O  
ATOM    487  CB  GLU A  30       8.482   3.753  -9.052  1.00  0.35           C  
ATOM    488  CG  GLU A  30       9.754   4.196  -9.772  1.00  0.44           C  
ATOM    489  CD  GLU A  30       9.513   5.064 -10.984  1.00  1.17           C  
ATOM    490  OE1 GLU A  30       9.273   6.277 -10.808  1.00  2.00           O  
ATOM    491  OE2 GLU A  30       9.608   4.550 -12.117  1.00  1.68           O  
ATOM    492  H   GLU A  30      10.018   4.652  -7.314  1.00  0.24           H  
ATOM    493  HA  GLU A  30       7.880   2.820  -7.205  1.00  0.28           H  
ATOM    494  HB2 GLU A  30       7.915   3.112  -9.714  1.00  0.34           H  
ATOM    495  HB3 GLU A  30       7.897   4.630  -8.816  1.00  0.42           H  
ATOM    496  HG2 GLU A  30      10.363   4.751  -9.078  1.00  0.63           H  
ATOM    497  HG3 GLU A  30      10.292   3.312 -10.086  1.00  1.08           H  
ATOM    498  N   LYS A  31      10.707   1.687  -8.378  1.00  0.25           N  
ATOM    499  CA  LYS A  31      11.453   0.492  -8.708  1.00  0.25           C  
ATOM    500  C   LYS A  31      11.759  -0.289  -7.442  1.00  0.23           C  
ATOM    501  O   LYS A  31      12.355  -1.363  -7.488  1.00  0.28           O  
ATOM    502  CB  LYS A  31      12.751   0.880  -9.411  1.00  0.30           C  
ATOM    503  CG  LYS A  31      12.583   1.994 -10.433  1.00  0.41           C  
ATOM    504  CD  LYS A  31      12.170   1.480 -11.803  1.00  0.50           C  
ATOM    505  CE  LYS A  31      10.728   0.997 -11.827  1.00  0.44           C  
ATOM    506  NZ  LYS A  31      10.260   0.723 -13.211  1.00  0.67           N  
ATOM    507  H   LYS A  31      11.163   2.548  -8.382  1.00  0.27           H  
ATOM    508  HA  LYS A  31      10.856  -0.114  -9.370  1.00  0.26           H  
ATOM    509  HB2 LYS A  31      13.467   1.202  -8.671  1.00  0.29           H  
ATOM    510  HB3 LYS A  31      13.138   0.011  -9.922  1.00  0.32           H  
ATOM    511  HG2 LYS A  31      11.816   2.666 -10.077  1.00  0.40           H  
ATOM    512  HG3 LYS A  31      13.518   2.530 -10.523  1.00  0.49           H  
ATOM    513  HD2 LYS A  31      12.285   2.275 -12.524  1.00  0.61           H  
ATOM    514  HD3 LYS A  31      12.818   0.657 -12.070  1.00  0.58           H  
ATOM    515  HE2 LYS A  31      10.658   0.088 -11.248  1.00  0.64           H  
ATOM    516  HE3 LYS A  31      10.099   1.755 -11.384  1.00  0.68           H  
ATOM    517  HZ1 LYS A  31      10.305   1.593 -13.780  1.00  1.02           H  
ATOM    518  HZ2 LYS A  31       9.272   0.382 -13.201  1.00  1.32           H  
ATOM    519  HZ3 LYS A  31      10.864  -0.003 -13.657  1.00  1.11           H  
ATOM    520  N   ASP A  32      11.334   0.255  -6.308  1.00  0.20           N  
ATOM    521  CA  ASP A  32      11.624  -0.335  -5.033  1.00  0.19           C  
ATOM    522  C   ASP A  32      10.584  -1.397  -4.705  1.00  0.18           C  
ATOM    523  O   ASP A  32       9.635  -1.602  -5.466  1.00  0.25           O  
ATOM    524  CB  ASP A  32      11.661   0.759  -3.970  1.00  0.20           C  
ATOM    525  CG  ASP A  32      12.435   0.365  -2.730  1.00  0.64           C  
ATOM    526  OD1 ASP A  32      13.666   0.582  -2.707  1.00  1.00           O  
ATOM    527  OD2 ASP A  32      11.825  -0.158  -1.786  1.00  1.65           O  
ATOM    528  H   ASP A  32      10.790   1.071  -6.329  1.00  0.19           H  
ATOM    529  HA  ASP A  32      12.578  -0.793  -5.095  1.00  0.21           H  
ATOM    530  HB2 ASP A  32      12.125   1.637  -4.391  1.00  0.53           H  
ATOM    531  HB3 ASP A  32      10.648   1.001  -3.691  1.00  0.46           H  
ATOM    532  N   ALA A  33      10.771  -2.078  -3.595  1.00  0.16           N  
ATOM    533  CA  ALA A  33       9.861  -3.126  -3.181  1.00  0.15           C  
ATOM    534  C   ALA A  33       9.412  -2.842  -1.763  1.00  0.17           C  
ATOM    535  O   ALA A  33      10.172  -2.331  -0.948  1.00  0.26           O  
ATOM    536  CB  ALA A  33      10.525  -4.497  -3.266  1.00  0.18           C  
ATOM    537  H   ALA A  33      11.522  -1.837  -3.003  1.00  0.20           H  
ATOM    538  HA  ALA A  33       8.994  -3.120  -3.845  1.00  0.15           H  
ATOM    539  HB1 ALA A  33      11.376  -4.525  -2.601  1.00  1.06           H  
ATOM    540  HB2 ALA A  33      10.855  -4.676  -4.279  1.00  1.06           H  
ATOM    541  HB3 ALA A  33       9.816  -5.265  -2.977  1.00  0.95           H  
ATOM    542  N   LEU A  34       8.188  -3.174  -1.467  1.00  0.14           N  
ATOM    543  CA  LEU A  34       7.632  -2.897  -0.174  1.00  0.14           C  
ATOM    544  C   LEU A  34       7.149  -4.185   0.422  1.00  0.13           C  
ATOM    545  O   LEU A  34       6.440  -4.944  -0.230  1.00  0.13           O  
ATOM    546  CB  LEU A  34       6.487  -1.902  -0.301  1.00  0.15           C  
ATOM    547  CG  LEU A  34       6.917  -0.483  -0.664  1.00  0.15           C  
ATOM    548  CD1 LEU A  34       5.703   0.375  -0.990  1.00  0.22           C  
ATOM    549  CD2 LEU A  34       7.701   0.124   0.487  1.00  0.27           C  
ATOM    550  H   LEU A  34       7.641  -3.644  -2.129  1.00  0.16           H  
ATOM    551  HA  LEU A  34       8.412  -2.474   0.454  1.00  0.16           H  
ATOM    552  HB2 LEU A  34       5.810  -2.262  -1.060  1.00  0.17           H  
ATOM    553  HB3 LEU A  34       5.961  -1.868   0.643  1.00  0.17           H  
ATOM    554  HG  LEU A  34       7.568  -0.511  -1.538  1.00  0.14           H  
ATOM    555 HD11 LEU A  34       6.026   1.371  -1.260  1.00  0.99           H  
ATOM    556 HD12 LEU A  34       5.056   0.429  -0.124  1.00  1.06           H  
ATOM    557 HD13 LEU A  34       5.164  -0.063  -1.816  1.00  1.06           H  
ATOM    558 HD21 LEU A  34       7.087   0.128   1.377  1.00  1.06           H  
ATOM    559 HD22 LEU A  34       7.979   1.136   0.238  1.00  0.97           H  
ATOM    560 HD23 LEU A  34       8.590  -0.460   0.665  1.00  1.12           H  
ATOM    561  N   GLU A  35       7.533  -4.431   1.644  1.00  0.15           N  
ATOM    562  CA  GLU A  35       7.165  -5.632   2.317  1.00  0.15           C  
ATOM    563  C   GLU A  35       5.847  -5.386   3.006  1.00  0.13           C  
ATOM    564  O   GLU A  35       5.771  -4.709   4.036  1.00  0.14           O  
ATOM    565  CB  GLU A  35       8.252  -6.029   3.302  1.00  0.21           C  
ATOM    566  CG  GLU A  35       8.178  -7.482   3.694  1.00  0.27           C  
ATOM    567  CD  GLU A  35       9.385  -7.938   4.489  1.00  0.42           C  
ATOM    568  OE1 GLU A  35       9.379  -7.787   5.726  1.00  1.06           O  
ATOM    569  OE2 GLU A  35      10.345  -8.447   3.876  1.00  1.11           O  
ATOM    570  H   GLU A  35       8.051  -3.759   2.127  1.00  0.16           H  
ATOM    571  HA  GLU A  35       7.040  -6.412   1.578  1.00  0.16           H  
ATOM    572  HB2 GLU A  35       9.214  -5.846   2.846  1.00  0.23           H  
ATOM    573  HB3 GLU A  35       8.159  -5.426   4.192  1.00  0.22           H  
ATOM    574  HG2 GLU A  35       7.290  -7.635   4.286  1.00  0.27           H  
ATOM    575  HG3 GLU A  35       8.112  -8.067   2.786  1.00  0.29           H  
ATOM    576  N   ILE A  36       4.803  -5.879   2.380  1.00  0.11           N  
ATOM    577  CA  ILE A  36       3.457  -5.594   2.817  1.00  0.10           C  
ATOM    578  C   ILE A  36       2.960  -6.600   3.852  1.00  0.10           C  
ATOM    579  O   ILE A  36       3.124  -7.814   3.718  1.00  0.11           O  
ATOM    580  CB  ILE A  36       2.499  -5.571   1.619  1.00  0.10           C  
ATOM    581  CG1 ILE A  36       2.873  -4.448   0.653  1.00  0.12           C  
ATOM    582  CG2 ILE A  36       1.060  -5.425   2.084  1.00  0.11           C  
ATOM    583  CD1 ILE A  36       3.405  -4.955  -0.666  1.00  0.11           C  
ATOM    584  H   ILE A  36       4.944  -6.438   1.570  1.00  0.11           H  
ATOM    585  HA  ILE A  36       3.455  -4.607   3.263  1.00  0.12           H  
ATOM    586  HB  ILE A  36       2.601  -6.513   1.108  1.00  0.10           H  
ATOM    587 HG12 ILE A  36       2.001  -3.845   0.450  1.00  0.14           H  
ATOM    588 HG13 ILE A  36       3.639  -3.831   1.105  1.00  0.14           H  
ATOM    589 HG21 ILE A  36       1.003  -4.636   2.822  1.00  0.96           H  
ATOM    590 HG22 ILE A  36       0.730  -6.353   2.527  1.00  0.97           H  
ATOM    591 HG23 ILE A  36       0.429  -5.180   1.244  1.00  0.93           H  
ATOM    592 HD11 ILE A  36       4.273  -5.577  -0.484  1.00  0.88           H  
ATOM    593 HD12 ILE A  36       3.685  -4.119  -1.289  1.00  0.85           H  
ATOM    594 HD13 ILE A  36       2.643  -5.537  -1.162  1.00  0.92           H  
ATOM    595  N   TYR A  37       2.346  -6.061   4.882  1.00  0.11           N  
ATOM    596  CA  TYR A  37       1.768  -6.837   5.960  1.00  0.14           C  
ATOM    597  C   TYR A  37       0.322  -6.402   6.128  1.00  0.14           C  
ATOM    598  O   TYR A  37      -0.154  -5.547   5.389  1.00  0.13           O  
ATOM    599  CB  TYR A  37       2.503  -6.594   7.283  1.00  0.20           C  
ATOM    600  CG  TYR A  37       4.003  -6.439   7.188  1.00  0.40           C  
ATOM    601  CD1 TYR A  37       4.845  -7.541   7.100  1.00  1.39           C  
ATOM    602  CD2 TYR A  37       4.576  -5.178   7.233  1.00  1.18           C  
ATOM    603  CE1 TYR A  37       6.218  -7.385   7.054  1.00  1.54           C  
ATOM    604  CE2 TYR A  37       5.943  -5.014   7.180  1.00  1.25           C  
ATOM    605  CZ  TYR A  37       6.761  -6.116   7.095  1.00  0.87           C  
ATOM    606  OH  TYR A  37       8.125  -5.949   7.064  1.00  1.11           O  
ATOM    607  H   TYR A  37       2.256  -5.081   4.908  1.00  0.12           H  
ATOM    608  HA  TYR A  37       1.803  -7.893   5.700  1.00  0.13           H  
ATOM    609  HB2 TYR A  37       2.115  -5.690   7.733  1.00  0.23           H  
ATOM    610  HB3 TYR A  37       2.302  -7.428   7.939  1.00  0.25           H  
ATOM    611  HD1 TYR A  37       4.413  -8.531   7.065  1.00  2.23           H  
ATOM    612  HD2 TYR A  37       3.932  -4.311   7.301  1.00  2.06           H  
ATOM    613  HE1 TYR A  37       6.858  -8.252   6.985  1.00  2.44           H  
ATOM    614  HE2 TYR A  37       6.367  -4.020   7.211  1.00  2.09           H  
ATOM    615  HH  TYR A  37       8.512  -6.562   6.413  1.00  1.00           H  
ATOM    616  N   VAL A  38      -0.369  -7.001   7.081  1.00  0.16           N  
ATOM    617  CA  VAL A  38      -1.712  -6.572   7.462  1.00  0.17           C  
ATOM    618  C   VAL A  38      -1.934  -6.807   8.950  1.00  0.20           C  
ATOM    619  O   VAL A  38      -1.556  -7.841   9.494  1.00  0.26           O  
ATOM    620  CB  VAL A  38      -2.829  -7.282   6.643  1.00  0.18           C  
ATOM    621  CG1 VAL A  38      -4.176  -7.203   7.355  1.00  0.21           C  
ATOM    622  CG2 VAL A  38      -2.946  -6.693   5.244  1.00  0.21           C  
ATOM    623  H   VAL A  38       0.043  -7.753   7.562  1.00  0.18           H  
ATOM    624  HA  VAL A  38      -1.780  -5.504   7.281  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -2.563  -8.316   6.544  1.00  0.18           H  
ATOM    626 HG11 VAL A  38      -4.957  -7.537   6.687  1.00  0.89           H  
ATOM    627 HG12 VAL A  38      -4.366  -6.179   7.657  1.00  1.04           H  
ATOM    628 HG13 VAL A  38      -4.155  -7.835   8.230  1.00  1.00           H  
ATOM    629 HG21 VAL A  38      -3.172  -5.639   5.315  1.00  1.05           H  
ATOM    630 HG22 VAL A  38      -3.738  -7.194   4.705  1.00  0.96           H  
ATOM    631 HG23 VAL A  38      -2.013  -6.826   4.718  1.00  1.08           H  
ATOM    632  N   ASP A  39      -2.538  -5.832   9.597  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.845  -5.909  11.011  1.00  0.23           C  
ATOM    634  C   ASP A  39      -4.344  -5.792  11.200  1.00  0.28           C  
ATOM    635  O   ASP A  39      -4.939  -4.788  10.812  1.00  0.35           O  
ATOM    636  CB  ASP A  39      -2.114  -4.801  11.774  1.00  0.37           C  
ATOM    637  CG  ASP A  39      -2.379  -4.852  13.263  1.00  0.98           C  
ATOM    638  OD1 ASP A  39      -1.929  -5.815  13.923  1.00  1.74           O  
ATOM    639  OD2 ASP A  39      -3.042  -3.933  13.783  1.00  1.60           O  
ATOM    640  H   ASP A  39      -2.814  -5.035   9.093  1.00  0.20           H  
ATOM    641  HA  ASP A  39      -2.521  -6.870  11.374  1.00  0.24           H  
ATOM    642  HB2 ASP A  39      -1.051  -4.905  11.614  1.00  0.56           H  
ATOM    643  HB3 ASP A  39      -2.438  -3.838  11.401  1.00  0.77           H  
ATOM    644  N   ASP A  40      -4.947  -6.837  11.768  1.00  0.42           N  
ATOM    645  CA  ASP A  40      -6.403  -6.947  11.882  1.00  0.57           C  
ATOM    646  C   ASP A  40      -7.040  -7.047  10.507  1.00  0.48           C  
ATOM    647  O   ASP A  40      -7.307  -8.137  10.002  1.00  0.58           O  
ATOM    648  CB  ASP A  40      -7.014  -5.753  12.627  1.00  0.73           C  
ATOM    649  CG  ASP A  40      -6.978  -5.908  14.130  1.00  1.26           C  
ATOM    650  OD1 ASP A  40      -7.794  -6.682  14.666  1.00  1.73           O  
ATOM    651  OD2 ASP A  40      -6.143  -5.247  14.781  1.00  2.01           O  
ATOM    652  H   ASP A  40      -4.392  -7.561  12.129  1.00  0.50           H  
ATOM    653  HA  ASP A  40      -6.616  -7.850  12.430  1.00  0.74           H  
ATOM    654  HB2 ASP A  40      -6.459  -4.864  12.366  1.00  1.09           H  
ATOM    655  HB3 ASP A  40      -8.045  -5.629  12.314  1.00  0.98           H  
ATOM    656  N   GLU A  41      -7.249  -5.891   9.903  1.00  0.41           N  
ATOM    657  CA  GLU A  41      -7.900  -5.790   8.616  1.00  0.45           C  
ATOM    658  C   GLU A  41      -7.271  -4.669   7.804  1.00  0.37           C  
ATOM    659  O   GLU A  41      -7.862  -4.177   6.843  1.00  0.44           O  
ATOM    660  CB  GLU A  41      -9.389  -5.501   8.814  1.00  0.65           C  
ATOM    661  CG  GLU A  41      -9.645  -4.274   9.674  1.00  0.76           C  
ATOM    662  CD  GLU A  41     -11.076  -3.786   9.590  1.00  1.05           C  
ATOM    663  OE1 GLU A  41     -11.386  -2.989   8.678  1.00  1.67           O  
ATOM    664  OE2 GLU A  41     -11.899  -4.187  10.440  1.00  1.40           O  
ATOM    665  H   GLU A  41      -6.948  -5.070  10.347  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -7.779  -6.725   8.095  1.00  0.52           H  
ATOM    667  HB2 GLU A  41      -9.848  -5.345   7.849  1.00  0.79           H  
ATOM    668  HB3 GLU A  41      -9.851  -6.353   9.292  1.00  0.69           H  
ATOM    669  HG2 GLU A  41      -9.419  -4.521  10.705  1.00  0.74           H  
ATOM    670  HG3 GLU A  41      -8.988  -3.480   9.346  1.00  0.79           H  
ATOM    671  N   LYS A  42      -6.074  -4.250   8.190  1.00  0.27           N  
ATOM    672  CA  LYS A  42      -5.443  -3.139   7.515  1.00  0.25           C  
ATOM    673  C   LYS A  42      -4.062  -3.481   7.016  1.00  0.19           C  
ATOM    674  O   LYS A  42      -3.357  -4.285   7.600  1.00  0.19           O  
ATOM    675  CB  LYS A  42      -5.390  -1.907   8.419  1.00  0.30           C  
ATOM    676  CG  LYS A  42      -4.422  -2.042   9.585  1.00  0.32           C  
ATOM    677  CD  LYS A  42      -4.081  -0.694  10.192  1.00  0.50           C  
ATOM    678  CE  LYS A  42      -2.976  -0.820  11.228  1.00  0.40           C  
ATOM    679  NZ  LYS A  42      -3.492  -1.204  12.568  1.00  0.75           N  
ATOM    680  H   LYS A  42      -5.615  -4.692   8.933  1.00  0.25           H  
ATOM    681  HA  LYS A  42      -6.042  -2.923   6.656  1.00  0.27           H  
ATOM    682  HB2 LYS A  42      -5.099  -1.051   7.830  1.00  0.31           H  
ATOM    683  HB3 LYS A  42      -6.376  -1.741   8.821  1.00  0.37           H  
ATOM    684  HG2 LYS A  42      -4.873  -2.661  10.345  1.00  0.59           H  
ATOM    685  HG3 LYS A  42      -3.513  -2.508   9.232  1.00  0.57           H  
ATOM    686  HD2 LYS A  42      -3.751  -0.030   9.407  1.00  0.79           H  
ATOM    687  HD3 LYS A  42      -4.963  -0.288  10.665  1.00  0.83           H  
ATOM    688  HE2 LYS A  42      -2.282  -1.580  10.896  1.00  0.55           H  
ATOM    689  HE3 LYS A  42      -2.460   0.130  11.301  1.00  0.71           H  
ATOM    690  HZ1 LYS A  42      -2.695  -1.451  13.198  1.00  1.32           H  
ATOM    691  HZ2 LYS A  42      -4.131  -2.022  12.497  1.00  1.07           H  
ATOM    692  HZ3 LYS A  42      -4.014  -0.409  12.993  1.00  1.41           H  
ATOM    693  N   ILE A  43      -3.683  -2.812   5.954  1.00  0.15           N  
ATOM    694  CA  ILE A  43      -2.478  -3.115   5.215  1.00  0.12           C  
ATOM    695  C   ILE A  43      -1.306  -2.285   5.730  1.00  0.11           C  
ATOM    696  O   ILE A  43      -1.457  -1.107   6.035  1.00  0.12           O  
ATOM    697  CB  ILE A  43      -2.721  -2.806   3.729  1.00  0.10           C  
ATOM    698  CG1 ILE A  43      -4.038  -3.438   3.274  1.00  0.14           C  
ATOM    699  CG2 ILE A  43      -1.573  -3.304   2.881  1.00  0.10           C  
ATOM    700  CD1 ILE A  43      -4.598  -2.829   2.009  1.00  0.16           C  
ATOM    701  H   ILE A  43      -4.244  -2.068   5.642  1.00  0.13           H  
ATOM    702  HA  ILE A  43      -2.256  -4.166   5.322  1.00  0.13           H  
ATOM    703  HB  ILE A  43      -2.786  -1.733   3.615  1.00  0.09           H  
ATOM    704 HG12 ILE A  43      -3.881  -4.492   3.092  1.00  0.18           H  
ATOM    705 HG13 ILE A  43      -4.775  -3.320   4.055  1.00  0.16           H  
ATOM    706 HG21 ILE A  43      -1.608  -2.813   1.917  1.00  0.99           H  
ATOM    707 HG22 ILE A  43      -1.663  -4.372   2.745  1.00  0.98           H  
ATOM    708 HG23 ILE A  43      -0.638  -3.077   3.372  1.00  0.91           H  
ATOM    709 HD11 ILE A  43      -4.780  -1.775   2.167  1.00  0.96           H  
ATOM    710 HD12 ILE A  43      -5.525  -3.320   1.752  1.00  1.06           H  
ATOM    711 HD13 ILE A  43      -3.889  -2.953   1.206  1.00  0.96           H  
ATOM    712  N   ILE A  44      -0.145  -2.907   5.841  1.00  0.12           N  
ATOM    713  CA  ILE A  44       1.036  -2.236   6.362  1.00  0.12           C  
ATOM    714  C   ILE A  44       2.176  -2.361   5.365  1.00  0.11           C  
ATOM    715  O   ILE A  44       2.791  -3.416   5.249  1.00  0.11           O  
ATOM    716  CB  ILE A  44       1.524  -2.815   7.721  1.00  0.15           C  
ATOM    717  CG1 ILE A  44       0.474  -3.731   8.372  1.00  0.16           C  
ATOM    718  CG2 ILE A  44       1.905  -1.676   8.667  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.767  -3.027   8.872  1.00  0.18           C  
ATOM    720  H   ILE A  44      -0.075  -3.840   5.543  1.00  0.12           H  
ATOM    721  HA  ILE A  44       0.797  -1.191   6.498  1.00  0.14           H  
ATOM    722  HB  ILE A  44       2.417  -3.398   7.529  1.00  0.14           H  
ATOM    723 HG12 ILE A  44       0.159  -4.469   7.650  1.00  0.15           H  
ATOM    724 HG13 ILE A  44       0.928  -4.235   9.213  1.00  0.17           H  
ATOM    725 HG21 ILE A  44       1.047  -1.041   8.832  1.00  0.98           H  
ATOM    726 HG22 ILE A  44       2.701  -1.095   8.229  1.00  0.96           H  
ATOM    727 HG23 ILE A  44       2.237  -2.080   9.614  1.00  0.96           H  
ATOM    728 HD11 ILE A  44      -0.559  -2.556   9.821  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -1.561  -3.753   8.985  1.00  0.99           H  
ATOM    730 HD13 ILE A  44      -1.067  -2.277   8.154  1.00  0.95           H  
ATOM    731  N   LEU A  45       2.448  -1.297   4.637  1.00  0.11           N  
ATOM    732  CA  LEU A  45       3.524  -1.310   3.665  1.00  0.10           C  
ATOM    733  C   LEU A  45       4.813  -0.814   4.295  1.00  0.11           C  
ATOM    734  O   LEU A  45       4.949   0.364   4.613  1.00  0.13           O  
ATOM    735  CB  LEU A  45       3.185  -0.443   2.447  1.00  0.10           C  
ATOM    736  CG  LEU A  45       2.394  -1.134   1.338  1.00  0.09           C  
ATOM    737  CD1 LEU A  45       1.009  -1.521   1.821  1.00  0.09           C  
ATOM    738  CD2 LEU A  45       2.297  -0.230   0.120  1.00  0.10           C  
ATOM    739  H   LEU A  45       1.930  -0.473   4.773  1.00  0.13           H  
ATOM    740  HA  LEU A  45       3.664  -2.335   3.340  1.00  0.10           H  
ATOM    741  HB2 LEU A  45       2.605   0.409   2.791  1.00  0.11           H  
ATOM    742  HB3 LEU A  45       4.111  -0.075   2.022  1.00  0.12           H  
ATOM    743  HG  LEU A  45       2.914  -2.038   1.047  1.00  0.09           H  
ATOM    744 HD11 LEU A  45       1.094  -2.208   2.650  1.00  1.00           H  
ATOM    745 HD12 LEU A  45       0.464  -1.992   1.016  1.00  1.03           H  
ATOM    746 HD13 LEU A  45       0.481  -0.635   2.143  1.00  1.01           H  
ATOM    747 HD21 LEU A  45       1.734  -0.729  -0.656  1.00  1.07           H  
ATOM    748 HD22 LEU A  45       3.289  -0.006  -0.243  1.00  0.97           H  
ATOM    749 HD23 LEU A  45       1.798   0.688   0.392  1.00  1.00           H  
ATOM    750  N   LYS A  46       5.743  -1.715   4.496  1.00  0.12           N  
ATOM    751  CA  LYS A  46       7.068  -1.344   4.943  1.00  0.14           C  
ATOM    752  C   LYS A  46       7.992  -1.512   3.769  1.00  0.19           C  
ATOM    753  O   LYS A  46       7.646  -2.186   2.820  1.00  0.45           O  
ATOM    754  CB  LYS A  46       7.501  -2.230   6.118  1.00  0.29           C  
ATOM    755  CG  LYS A  46       8.755  -1.753   6.831  1.00  0.89           C  
ATOM    756  CD  LYS A  46       9.138  -2.690   7.963  1.00  0.95           C  
ATOM    757  CE  LYS A  46       8.103  -2.668   9.074  1.00  1.75           C  
ATOM    758  NZ  LYS A  46       8.545  -3.437  10.268  1.00  2.11           N  
ATOM    759  H   LYS A  46       5.544  -2.665   4.318  1.00  0.14           H  
ATOM    760  HA  LYS A  46       7.069  -0.304   5.243  1.00  0.23           H  
ATOM    761  HB2 LYS A  46       6.697  -2.266   6.839  1.00  0.97           H  
ATOM    762  HB3 LYS A  46       7.684  -3.229   5.751  1.00  0.95           H  
ATOM    763  HG2 LYS A  46       9.568  -1.706   6.122  1.00  1.47           H  
ATOM    764  HG3 LYS A  46       8.570  -0.770   7.239  1.00  1.51           H  
ATOM    765  HD2 LYS A  46       9.210  -3.693   7.573  1.00  1.17           H  
ATOM    766  HD3 LYS A  46      10.093  -2.384   8.365  1.00  1.50           H  
ATOM    767  HE2 LYS A  46       7.929  -1.643   9.360  1.00  2.38           H  
ATOM    768  HE3 LYS A  46       7.184  -3.096   8.701  1.00  2.21           H  
ATOM    769  HZ1 LYS A  46       8.766  -4.421  10.004  1.00  2.06           H  
ATOM    770  HZ2 LYS A  46       7.795  -3.443  10.989  1.00  2.38           H  
ATOM    771  HZ3 LYS A  46       9.398  -3.000  10.677  1.00  2.80           H  
ATOM    772  N   LYS A  47       9.129  -0.870   3.797  1.00  0.19           N  
ATOM    773  CA  LYS A  47      10.107  -1.060   2.740  1.00  0.25           C  
ATOM    774  C   LYS A  47      10.627  -2.489   2.810  1.00  0.24           C  
ATOM    775  O   LYS A  47      10.631  -3.091   3.889  1.00  0.28           O  
ATOM    776  CB  LYS A  47      11.248  -0.048   2.878  1.00  0.38           C  
ATOM    777  CG  LYS A  47      12.171  -0.306   4.060  1.00  0.48           C  
ATOM    778  CD  LYS A  47      13.307   0.698   4.098  1.00  0.83           C  
ATOM    779  CE  LYS A  47      12.891   1.978   4.803  1.00  1.57           C  
ATOM    780  NZ  LYS A  47      13.149   1.913   6.270  1.00  2.48           N  
ATOM    781  H   LYS A  47       9.314  -0.262   4.534  1.00  0.29           H  
ATOM    782  HA  LYS A  47       9.606  -0.918   1.787  1.00  0.25           H  
ATOM    783  HB2 LYS A  47      11.843  -0.065   1.976  1.00  0.47           H  
ATOM    784  HB3 LYS A  47      10.817   0.937   2.999  1.00  0.38           H  
ATOM    785  HG2 LYS A  47      11.600  -0.215   4.972  1.00  0.69           H  
ATOM    786  HG3 LYS A  47      12.579  -1.303   3.980  1.00  0.49           H  
ATOM    787  HD2 LYS A  47      14.142   0.262   4.626  1.00  1.21           H  
ATOM    788  HD3 LYS A  47      13.601   0.933   3.086  1.00  0.96           H  
ATOM    789  HE2 LYS A  47      13.440   2.806   4.382  1.00  1.83           H  
ATOM    790  HE3 LYS A  47      11.833   2.125   4.641  1.00  1.78           H  
ATOM    791  HZ1 LYS A  47      14.177   1.824   6.449  1.00  2.77           H  
ATOM    792  HZ2 LYS A  47      12.668   1.096   6.685  1.00  2.86           H  
ATOM    793  HZ3 LYS A  47      12.803   2.780   6.745  1.00  2.92           H  
ATOM    794  N   TYR A  48      11.028  -3.045   1.674  1.00  0.26           N  
ATOM    795  CA  TYR A  48      11.526  -4.407   1.645  1.00  0.33           C  
ATOM    796  C   TYR A  48      12.753  -4.530   2.541  1.00  0.48           C  
ATOM    797  O   TYR A  48      13.399  -3.530   2.865  1.00  0.58           O  
ATOM    798  CB  TYR A  48      11.850  -4.832   0.209  1.00  0.35           C  
ATOM    799  CG  TYR A  48      13.119  -4.235  -0.376  1.00  0.88           C  
ATOM    800  CD1 TYR A  48      13.090  -3.032  -1.067  1.00  1.81           C  
ATOM    801  CD2 TYR A  48      14.341  -4.884  -0.252  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      14.237  -2.492  -1.616  1.00  2.49           C  
ATOM    803  CE2 TYR A  48      15.494  -4.353  -0.800  1.00  2.32           C  
ATOM    804  CZ  TYR A  48      15.436  -3.154  -1.479  1.00  2.51           C  
ATOM    805  OH  TYR A  48      16.581  -2.620  -2.029  1.00  3.33           O  
ATOM    806  H   TYR A  48      10.975  -2.536   0.831  1.00  0.29           H  
ATOM    807  HA  TYR A  48      10.749  -5.047   2.035  1.00  0.35           H  
ATOM    808  HB2 TYR A  48      11.948  -5.906   0.173  1.00  0.82           H  
ATOM    809  HB3 TYR A  48      11.025  -4.531  -0.425  1.00  0.77           H  
ATOM    810  HD1 TYR A  48      12.149  -2.512  -1.174  1.00  2.38           H  
ATOM    811  HD2 TYR A  48      14.384  -5.822   0.283  1.00  2.25           H  
ATOM    812  HE1 TYR A  48      14.190  -1.552  -2.148  1.00  3.33           H  
ATOM    813  HE2 TYR A  48      16.433  -4.874  -0.692  1.00  3.07           H  
ATOM    814  HH  TYR A  48      16.640  -1.682  -1.809  1.00  3.76           H  
ATOM    815  N   LYS A  49      13.066  -5.748   2.951  1.00  0.58           N  
ATOM    816  CA  LYS A  49      14.178  -5.970   3.854  1.00  0.74           C  
ATOM    817  C   LYS A  49      15.484  -5.686   3.135  1.00  0.75           C  
ATOM    818  O   LYS A  49      15.877  -6.423   2.229  1.00  0.71           O  
ATOM    819  CB  LYS A  49      14.173  -7.403   4.378  1.00  0.86           C  
ATOM    820  CG  LYS A  49      14.924  -7.568   5.689  1.00  1.22           C  
ATOM    821  CD  LYS A  49      14.319  -6.699   6.774  1.00  1.20           C  
ATOM    822  CE  LYS A  49      12.913  -7.160   7.111  1.00  1.45           C  
ATOM    823  NZ  LYS A  49      12.165  -6.146   7.898  1.00  1.88           N  
ATOM    824  H   LYS A  49      12.543  -6.519   2.629  1.00  0.58           H  
ATOM    825  HA  LYS A  49      14.075  -5.289   4.684  1.00  0.82           H  
ATOM    826  HB2 LYS A  49      13.151  -7.719   4.528  1.00  0.96           H  
ATOM    827  HB3 LYS A  49      14.636  -8.043   3.642  1.00  0.95           H  
ATOM    828  HG2 LYS A  49      14.864  -8.599   6.001  1.00  1.58           H  
ATOM    829  HG3 LYS A  49      15.955  -7.285   5.542  1.00  1.54           H  
ATOM    830  HD2 LYS A  49      14.934  -6.764   7.660  1.00  1.52           H  
ATOM    831  HD3 LYS A  49      14.284  -5.675   6.430  1.00  1.33           H  
ATOM    832  HE2 LYS A  49      12.384  -7.351   6.191  1.00  1.60           H  
ATOM    833  HE3 LYS A  49      12.980  -8.075   7.682  1.00  1.71           H  
ATOM    834  HZ1 LYS A  49      11.964  -5.314   7.305  1.00  2.33           H  
ATOM    835  HZ2 LYS A  49      12.730  -5.838   8.722  1.00  2.11           H  
ATOM    836  HZ3 LYS A  49      11.264  -6.548   8.236  1.00  2.11           H  
ATOM    837  N   PRO A  50      16.183  -4.619   3.536  1.00  0.87           N  
ATOM    838  CA  PRO A  50      17.374  -4.157   2.836  1.00  0.96           C  
ATOM    839  C   PRO A  50      18.614  -4.956   3.214  1.00  1.09           C  
ATOM    840  O   PRO A  50      19.744  -4.561   2.916  1.00  1.22           O  
ATOM    841  CB  PRO A  50      17.482  -2.710   3.299  1.00  1.06           C  
ATOM    842  CG  PRO A  50      16.955  -2.728   4.691  1.00  1.13           C  
ATOM    843  CD  PRO A  50      15.874  -3.776   4.711  1.00  0.96           C  
ATOM    844  HA  PRO A  50      17.238  -4.190   1.767  1.00  0.92           H  
ATOM    845  HB2 PRO A  50      18.513  -2.391   3.268  1.00  1.15           H  
ATOM    846  HB3 PRO A  50      16.881  -2.081   2.663  1.00  1.07           H  
ATOM    847  HG2 PRO A  50      17.746  -2.991   5.379  1.00  1.30           H  
ATOM    848  HG3 PRO A  50      16.545  -1.762   4.941  1.00  1.25           H  
ATOM    849  HD2 PRO A  50      15.927  -4.351   5.622  1.00  1.08           H  
ATOM    850  HD3 PRO A  50      14.902  -3.317   4.610  1.00  0.89           H  
ATOM    851  N   ASN A  51      18.389  -6.084   3.868  1.00  1.12           N  
ATOM    852  CA  ASN A  51      19.460  -6.991   4.238  1.00  1.24           C  
ATOM    853  C   ASN A  51      19.904  -7.800   3.038  1.00  1.21           C  
ATOM    854  O   ASN A  51      19.178  -8.671   2.554  1.00  1.24           O  
ATOM    855  CB  ASN A  51      19.013  -7.917   5.368  1.00  1.40           C  
ATOM    856  CG  ASN A  51      19.973  -9.077   5.598  1.00  1.53           C  
ATOM    857  OD1 ASN A  51      20.957  -8.951   6.328  1.00  1.65           O  
ATOM    858  ND2 ASN A  51      19.686 -10.217   4.990  1.00  2.14           N  
ATOM    859  H   ASN A  51      17.467  -6.316   4.099  1.00  1.11           H  
ATOM    860  HA  ASN A  51      20.294  -6.400   4.579  1.00  1.40           H  
ATOM    861  HB2 ASN A  51      18.950  -7.343   6.280  1.00  1.58           H  
ATOM    862  HB3 ASN A  51      18.039  -8.319   5.131  1.00  1.38           H  
ATOM    863 HD21 ASN A  51      18.879 -10.255   4.431  1.00  2.65           H  
ATOM    864 HD22 ASN A  51      20.297 -10.980   5.118  1.00  2.25           H  
ATOM    865  N   MET A  52      21.085  -7.482   2.547  1.00  1.38           N  
ATOM    866  CA  MET A  52      21.685  -8.227   1.464  1.00  1.59           C  
ATOM    867  C   MET A  52      22.930  -8.920   1.972  1.00  1.88           C  
ATOM    868  O   MET A  52      23.764  -8.296   2.629  1.00  2.13           O  
ATOM    869  CB  MET A  52      22.026  -7.301   0.302  1.00  1.89           C  
ATOM    870  CG  MET A  52      20.818  -6.570  -0.258  1.00  2.34           C  
ATOM    871  SD  MET A  52      21.234  -5.492  -1.641  1.00  2.79           S  
ATOM    872  CE  MET A  52      22.383  -4.363  -0.855  1.00  3.15           C  
ATOM    873  H   MET A  52      21.575  -6.720   2.932  1.00  1.47           H  
ATOM    874  HA  MET A  52      20.976  -8.972   1.133  1.00  1.57           H  
ATOM    875  HB2 MET A  52      22.744  -6.566   0.638  1.00  2.18           H  
ATOM    876  HB3 MET A  52      22.467  -7.886  -0.491  1.00  1.99           H  
ATOM    877  HG2 MET A  52      20.098  -7.301  -0.594  1.00  2.44           H  
ATOM    878  HG3 MET A  52      20.380  -5.972   0.532  1.00  2.70           H  
ATOM    879  HE1 MET A  52      21.886  -3.848  -0.047  1.00  3.40           H  
ATOM    880  HE2 MET A  52      22.732  -3.642  -1.580  1.00  3.39           H  
ATOM    881  HE3 MET A  52      23.225  -4.917  -0.467  1.00  3.54           H  
ATOM    882  N   THR A  53      23.035 -10.205   1.702  1.00  1.99           N  
ATOM    883  CA  THR A  53      24.145 -10.991   2.191  1.00  2.37           C  
ATOM    884  C   THR A  53      25.414 -10.666   1.404  1.00  2.75           C  
ATOM    885  O   THR A  53      25.540 -11.147   0.260  1.00  2.86           O  
ATOM    886  CB  THR A  53      23.839 -12.492   2.076  1.00  2.55           C  
ATOM    887  OG1 THR A  53      22.472 -12.732   2.443  1.00  2.61           O  
ATOM    888  CG2 THR A  53      24.758 -13.306   2.979  1.00  2.65           C  
ATOM    889  OXT THR A  53      26.273  -9.923   1.927  1.00  3.35           O  
ATOM    890  H   THR A  53      22.355 -10.638   1.148  1.00  1.92           H  
ATOM    891  HA  THR A  53      24.295 -10.748   3.233  1.00  2.38           H  
ATOM    892  HB  THR A  53      23.995 -12.799   1.055  1.00  3.03           H  
ATOM    893  HG1 THR A  53      22.332 -12.466   3.366  1.00  3.00           H  
ATOM    894 HG21 THR A  53      24.590 -13.029   4.009  1.00  3.17           H  
ATOM    895 HG22 THR A  53      25.788 -13.108   2.717  1.00  2.47           H  
ATOM    896 HG23 THR A  53      24.550 -14.358   2.848  1.00  2.98           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1      -4.413 -15.213   3.599  1.00  1.63           N  
ATOM    899  CA  MET B   1      -5.100 -13.934   3.890  1.00  0.89           C  
ATOM    900  C   MET B   1      -4.385 -13.197   5.016  1.00  0.88           C  
ATOM    901  O   MET B   1      -3.387 -13.692   5.544  1.00  1.78           O  
ATOM    902  CB  MET B   1      -6.563 -14.186   4.271  1.00  1.31           C  
ATOM    903  CG  MET B   1      -7.423 -14.664   3.110  1.00  1.83           C  
ATOM    904  SD  MET B   1      -9.130 -15.003   3.593  1.00  2.73           S  
ATOM    905  CE  MET B   1      -9.645 -13.404   4.218  1.00  3.60           C  
ATOM    906  H1  MET B   1      -4.858 -15.690   2.786  1.00  2.23           H  
ATOM    907  H2  MET B   1      -4.469 -15.844   4.429  1.00  1.85           H  
ATOM    908  H3  MET B   1      -3.410 -15.040   3.383  1.00  2.26           H  
ATOM    909  HA  MET B   1      -5.067 -13.322   3.001  1.00  1.55           H  
ATOM    910  HB2 MET B   1      -6.595 -14.936   5.048  1.00  1.80           H  
ATOM    911  HB3 MET B   1      -6.986 -13.270   4.652  1.00  2.02           H  
ATOM    912  HG2 MET B   1      -7.427 -13.902   2.345  1.00  2.09           H  
ATOM    913  HG3 MET B   1      -6.990 -15.570   2.709  1.00  2.37           H  
ATOM    914  HE1 MET B   1      -9.026 -13.129   5.059  1.00  3.58           H  
ATOM    915  HE2 MET B   1     -10.676 -13.454   4.533  1.00  3.96           H  
ATOM    916  HE3 MET B   1      -9.542 -12.664   3.438  1.00  4.28           H  
ATOM    917  N   LYS B   2      -4.889 -12.009   5.360  1.00  0.64           N  
ATOM    918  CA  LYS B   2      -4.330 -11.198   6.447  1.00  0.42           C  
ATOM    919  C   LYS B   2      -2.918 -10.732   6.073  1.00  0.35           C  
ATOM    920  O   LYS B   2      -2.598 -10.611   4.890  1.00  0.49           O  
ATOM    921  CB  LYS B   2      -4.319 -12.012   7.753  1.00  0.56           C  
ATOM    922  CG  LYS B   2      -4.104 -11.190   9.022  1.00  1.31           C  
ATOM    923  CD  LYS B   2      -3.548 -12.039  10.158  1.00  1.49           C  
ATOM    924  CE  LYS B   2      -2.139 -12.507   9.841  1.00  1.25           C  
ATOM    925  NZ  LYS B   2      -1.513 -13.261  10.959  1.00  2.04           N  
ATOM    926  H   LYS B   2      -5.649 -11.656   4.851  1.00  1.34           H  
ATOM    927  HA  LYS B   2      -4.964 -10.340   6.577  1.00  0.41           H  
ATOM    928  HB2 LYS B   2      -5.268 -12.513   7.840  1.00  1.23           H  
ATOM    929  HB3 LYS B   2      -3.536 -12.753   7.692  1.00  1.15           H  
ATOM    930  HG2 LYS B   2      -3.400 -10.399   8.806  1.00  1.93           H  
ATOM    931  HG3 LYS B   2      -5.048 -10.763   9.328  1.00  2.04           H  
ATOM    932  HD2 LYS B   2      -3.529 -11.450  11.063  1.00  2.11           H  
ATOM    933  HD3 LYS B   2      -4.182 -12.901  10.297  1.00  1.83           H  
ATOM    934  HE2 LYS B   2      -2.176 -13.145   8.971  1.00  1.36           H  
ATOM    935  HE3 LYS B   2      -1.532 -11.637   9.618  1.00  1.39           H  
ATOM    936  HZ1 LYS B   2      -1.434 -12.658  11.805  1.00  2.10           H  
ATOM    937  HZ2 LYS B   2      -0.556 -13.573  10.684  1.00  2.43           H  
ATOM    938  HZ3 LYS B   2      -2.082 -14.101  11.196  1.00  2.68           H  
ATOM    939  N   SER B   3      -2.096 -10.441   7.077  1.00  0.29           N  
ATOM    940  CA  SER B   3      -0.693 -10.138   6.863  1.00  0.22           C  
ATOM    941  C   SER B   3      -0.036 -11.255   6.108  1.00  0.24           C  
ATOM    942  O   SER B   3      -0.452 -12.414   6.163  1.00  0.40           O  
ATOM    943  CB  SER B   3       0.024  -9.964   8.193  1.00  0.28           C  
ATOM    944  OG  SER B   3       1.174  -9.156   8.053  1.00  1.17           O  
ATOM    945  H   SER B   3      -2.449 -10.421   7.988  1.00  0.39           H  
ATOM    946  HA  SER B   3      -0.600  -9.231   6.275  1.00  0.18           H  
ATOM    947  HB2 SER B   3      -0.641  -9.509   8.910  1.00  1.05           H  
ATOM    948  HB3 SER B   3       0.332 -10.931   8.545  1.00  1.14           H  
ATOM    949  HG  SER B   3       1.969  -9.713   8.125  1.00  1.53           H  
ATOM    950  N   THR B   4       1.009 -10.898   5.429  1.00  0.20           N  
ATOM    951  CA  THR B   4       1.686 -11.824   4.579  1.00  0.22           C  
ATOM    952  C   THR B   4       3.190 -11.670   4.729  1.00  0.23           C  
ATOM    953  O   THR B   4       3.929 -12.653   4.769  1.00  0.28           O  
ATOM    954  CB  THR B   4       1.289 -11.609   3.109  1.00  0.23           C  
ATOM    955  OG1 THR B   4       1.421 -10.221   2.766  1.00  0.24           O  
ATOM    956  CG2 THR B   4      -0.136 -12.073   2.851  1.00  0.22           C  
ATOM    957  H   THR B   4       1.351  -9.991   5.527  1.00  0.33           H  
ATOM    958  HA  THR B   4       1.385 -12.813   4.874  1.00  0.23           H  
ATOM    959  HB  THR B   4       1.953 -12.186   2.488  1.00  0.26           H  
ATOM    960  HG1 THR B   4       1.170  -9.679   3.519  1.00  0.44           H  
ATOM    961 HG21 THR B   4      -0.361 -11.981   1.799  1.00  0.96           H  
ATOM    962 HG22 THR B   4      -0.822 -11.463   3.421  1.00  1.02           H  
ATOM    963 HG23 THR B   4      -0.236 -13.105   3.156  1.00  1.01           H  
ATOM    964  N   GLY B   5       3.631 -10.421   4.842  1.00  0.20           N  
ATOM    965  CA  GLY B   5       5.048 -10.135   4.817  1.00  0.21           C  
ATOM    966  C   GLY B   5       5.558 -10.256   3.400  1.00  0.19           C  
ATOM    967  O   GLY B   5       6.717 -10.588   3.155  1.00  0.29           O  
ATOM    968  H   GLY B   5       2.986  -9.683   4.918  1.00  0.20           H  
ATOM    969  HA2 GLY B   5       5.210  -9.128   5.184  1.00  0.22           H  
ATOM    970  HA3 GLY B   5       5.569 -10.839   5.448  1.00  0.25           H  
ATOM    971  N   ILE B   6       4.647  -9.992   2.477  1.00  0.12           N  
ATOM    972  CA  ILE B   6       4.866 -10.184   1.059  1.00  0.12           C  
ATOM    973  C   ILE B   6       5.282  -8.867   0.411  1.00  0.11           C  
ATOM    974  O   ILE B   6       4.603  -7.854   0.563  1.00  0.11           O  
ATOM    975  CB  ILE B   6       3.562 -10.745   0.422  1.00  0.13           C  
ATOM    976  CG1 ILE B   6       3.674 -12.262   0.210  1.00  0.17           C  
ATOM    977  CG2 ILE B   6       3.218 -10.058  -0.896  1.00  0.16           C  
ATOM    978  CD1 ILE B   6       3.970 -13.046   1.469  1.00  0.20           C  
ATOM    979  H   ILE B   6       3.781  -9.630   2.766  1.00  0.17           H  
ATOM    980  HA  ILE B   6       5.655 -10.910   0.932  1.00  0.13           H  
ATOM    981  HB  ILE B   6       2.746 -10.553   1.125  1.00  0.14           H  
ATOM    982 HG12 ILE B   6       2.743 -12.628  -0.192  1.00  0.19           H  
ATOM    983 HG13 ILE B   6       4.467 -12.461  -0.499  1.00  0.19           H  
ATOM    984 HG21 ILE B   6       2.324 -10.499  -1.309  1.00  0.87           H  
ATOM    985 HG22 ILE B   6       4.035 -10.182  -1.591  1.00  0.86           H  
ATOM    986 HG23 ILE B   6       3.052  -9.005  -0.719  1.00  0.83           H  
ATOM    987 HD11 ILE B   6       3.184 -12.876   2.190  1.00  0.94           H  
ATOM    988 HD12 ILE B   6       4.914 -12.723   1.883  1.00  1.03           H  
ATOM    989 HD13 ILE B   6       4.021 -14.099   1.234  1.00  1.02           H  
ATOM    990  N   VAL B   7       6.411  -8.863  -0.285  1.00  0.13           N  
ATOM    991  CA  VAL B   7       6.906  -7.626  -0.872  1.00  0.12           C  
ATOM    992  C   VAL B   7       6.430  -7.474  -2.319  1.00  0.13           C  
ATOM    993  O   VAL B   7       6.240  -8.465  -3.030  1.00  0.17           O  
ATOM    994  CB  VAL B   7       8.454  -7.510  -0.825  1.00  0.15           C  
ATOM    995  CG1 VAL B   7       9.016  -8.072   0.471  1.00  0.20           C  
ATOM    996  CG2 VAL B   7       9.120  -8.159  -2.033  1.00  0.18           C  
ATOM    997  H   VAL B   7       6.914  -9.695  -0.402  1.00  0.16           H  
ATOM    998  HA  VAL B   7       6.493  -6.808  -0.283  1.00  0.11           H  
ATOM    999  HB  VAL B   7       8.690  -6.457  -0.848  1.00  0.13           H  
ATOM   1000 HG11 VAL B   7      10.096  -8.036   0.440  1.00  0.90           H  
ATOM   1001 HG12 VAL B   7       8.693  -9.095   0.593  1.00  0.88           H  
ATOM   1002 HG13 VAL B   7       8.663  -7.478   1.304  1.00  0.89           H  
ATOM   1003 HG21 VAL B   7       8.751  -9.166  -2.153  1.00  0.80           H  
ATOM   1004 HG22 VAL B   7      10.190  -8.182  -1.880  1.00  0.81           H  
ATOM   1005 HG23 VAL B   7       8.897  -7.583  -2.920  1.00  0.85           H  
ATOM   1006  N   ARG B   8       6.225  -6.230  -2.736  1.00  0.12           N  
ATOM   1007  CA  ARG B   8       5.811  -5.912  -4.098  1.00  0.13           C  
ATOM   1008  C   ARG B   8       6.532  -4.673  -4.600  1.00  0.14           C  
ATOM   1009  O   ARG B   8       6.964  -3.840  -3.811  1.00  0.14           O  
ATOM   1010  CB  ARG B   8       4.300  -5.689  -4.151  1.00  0.13           C  
ATOM   1011  CG  ARG B   8       3.513  -6.963  -3.961  1.00  0.15           C  
ATOM   1012  CD  ARG B   8       3.836  -7.917  -5.084  1.00  0.21           C  
ATOM   1013  NE  ARG B   8       3.311  -9.261  -4.851  1.00  0.27           N  
ATOM   1014  CZ  ARG B   8       2.251  -9.772  -5.474  1.00  0.90           C  
ATOM   1015  NH1 ARG B   8       1.571  -9.041  -6.350  1.00  1.94           N  
ATOM   1016  NH2 ARG B   8       1.868 -11.015  -5.211  1.00  0.79           N  
ATOM   1017  H   ARG B   8       6.341  -5.496  -2.098  1.00  0.13           H  
ATOM   1018  HA  ARG B   8       6.069  -6.745  -4.736  1.00  0.15           H  
ATOM   1019  HB2 ARG B   8       4.019  -4.992  -3.377  1.00  0.14           H  
ATOM   1020  HB3 ARG B   8       4.041  -5.276  -5.115  1.00  0.16           H  
ATOM   1021  HG2 ARG B   8       3.782  -7.412  -3.016  1.00  0.16           H  
ATOM   1022  HG3 ARG B   8       2.457  -6.738  -3.976  1.00  0.17           H  
ATOM   1023  HD2 ARG B   8       3.415  -7.524  -5.997  1.00  0.29           H  
ATOM   1024  HD3 ARG B   8       4.916  -7.963  -5.177  1.00  0.29           H  
ATOM   1025  HE  ARG B   8       3.796  -9.826  -4.200  1.00  0.90           H  
ATOM   1026 HH11 ARG B   8       1.851  -8.099  -6.546  1.00  2.08           H  
ATOM   1027 HH12 ARG B   8       0.778  -9.436  -6.835  1.00  2.62           H  
ATOM   1028 HH21 ARG B   8       2.380 -11.571  -4.550  1.00  0.52           H  
ATOM   1029 HH22 ARG B   8       1.057 -11.408  -5.666  1.00  1.42           H  
ATOM   1030  N   LYS B   9       6.662  -4.567  -5.914  1.00  0.15           N  
ATOM   1031  CA  LYS B   9       7.285  -3.403  -6.532  1.00  0.15           C  
ATOM   1032  C   LYS B   9       6.290  -2.253  -6.602  1.00  0.15           C  
ATOM   1033  O   LYS B   9       5.076  -2.468  -6.655  1.00  0.19           O  
ATOM   1034  CB  LYS B   9       7.763  -3.739  -7.950  1.00  0.17           C  
ATOM   1035  CG  LYS B   9       8.681  -4.950  -8.043  1.00  0.25           C  
ATOM   1036  CD  LYS B   9      10.152  -4.553  -8.126  1.00  0.37           C  
ATOM   1037  CE  LYS B   9      10.789  -4.380  -6.756  1.00  0.44           C  
ATOM   1038  NZ  LYS B   9      12.228  -4.006  -6.857  1.00  1.37           N  
ATOM   1039  H   LYS B   9       6.342  -5.302  -6.487  1.00  0.18           H  
ATOM   1040  HA  LYS B   9       8.127  -3.102  -5.928  1.00  0.15           H  
ATOM   1041  HB2 LYS B   9       6.899  -3.926  -8.569  1.00  0.20           H  
ATOM   1042  HB3 LYS B   9       8.293  -2.885  -8.345  1.00  0.19           H  
ATOM   1043  HG2 LYS B   9       8.533  -5.564  -7.167  1.00  0.26           H  
ATOM   1044  HG3 LYS B   9       8.421  -5.517  -8.926  1.00  0.37           H  
ATOM   1045  HD2 LYS B   9      10.688  -5.320  -8.664  1.00  0.55           H  
ATOM   1046  HD3 LYS B   9      10.227  -3.619  -8.666  1.00  0.71           H  
ATOM   1047  HE2 LYS B   9      10.264  -3.604  -6.222  1.00  0.96           H  
ATOM   1048  HE3 LYS B   9      10.705  -5.311  -6.214  1.00  0.51           H  
ATOM   1049  HZ1 LYS B   9      12.687  -4.546  -7.622  1.00  1.38           H  
ATOM   1050  HZ2 LYS B   9      12.719  -4.221  -5.962  1.00  1.84           H  
ATOM   1051  HZ3 LYS B   9      12.324  -2.987  -7.058  1.00  2.21           H  
ATOM   1052  N   VAL B  10       6.815  -1.038  -6.618  1.00  0.14           N  
ATOM   1053  CA  VAL B  10       5.983   0.163  -6.648  1.00  0.15           C  
ATOM   1054  C   VAL B  10       5.753   0.624  -8.098  1.00  0.18           C  
ATOM   1055  O   VAL B  10       5.378   1.770  -8.364  1.00  0.21           O  
ATOM   1056  CB  VAL B  10       6.631   1.282  -5.796  1.00  0.18           C  
ATOM   1057  CG1 VAL B  10       5.705   2.475  -5.643  1.00  0.22           C  
ATOM   1058  CG2 VAL B  10       7.024   0.744  -4.430  1.00  0.19           C  
ATOM   1059  H   VAL B  10       7.799  -0.943  -6.599  1.00  0.15           H  
ATOM   1060  HA  VAL B  10       5.027  -0.086  -6.207  1.00  0.14           H  
ATOM   1061  HB  VAL B  10       7.529   1.614  -6.298  1.00  0.19           H  
ATOM   1062 HG11 VAL B  10       4.735   2.137  -5.307  1.00  0.89           H  
ATOM   1063 HG12 VAL B  10       5.604   2.975  -6.596  1.00  1.04           H  
ATOM   1064 HG13 VAL B  10       6.119   3.159  -4.919  1.00  0.98           H  
ATOM   1065 HG21 VAL B  10       6.145   0.376  -3.923  1.00  0.97           H  
ATOM   1066 HG22 VAL B  10       7.472   1.535  -3.847  1.00  1.12           H  
ATOM   1067 HG23 VAL B  10       7.734  -0.062  -4.550  1.00  0.99           H  
ATOM   1068  N   ASP B  11       5.979  -0.296  -9.036  1.00  0.21           N  
ATOM   1069  CA  ASP B  11       5.689  -0.070 -10.448  1.00  0.30           C  
ATOM   1070  C   ASP B  11       6.616   0.994 -11.009  1.00  0.38           C  
ATOM   1071  O   ASP B  11       7.820   0.998 -10.750  1.00  0.66           O  
ATOM   1072  CB  ASP B  11       4.216   0.353 -10.629  1.00  0.33           C  
ATOM   1073  CG  ASP B  11       3.707   0.308 -12.058  1.00  0.35           C  
ATOM   1074  OD1 ASP B  11       3.589  -0.797 -12.621  1.00  1.17           O  
ATOM   1075  OD2 ASP B  11       3.394   1.393 -12.605  1.00  1.11           O  
ATOM   1076  H   ASP B  11       6.368  -1.146  -8.771  1.00  0.20           H  
ATOM   1077  HA  ASP B  11       5.860  -0.996 -10.971  1.00  0.34           H  
ATOM   1078  HB2 ASP B  11       3.602  -0.292 -10.049  1.00  0.34           H  
ATOM   1079  HB3 ASP B  11       4.100   1.362 -10.264  1.00  0.35           H  
ATOM   1080  N   GLU B  12       6.035   1.874 -11.783  1.00  0.30           N  
ATOM   1081  CA  GLU B  12       6.749   2.979 -12.399  1.00  0.31           C  
ATOM   1082  C   GLU B  12       5.979   4.257 -12.165  1.00  0.25           C  
ATOM   1083  O   GLU B  12       6.543   5.304 -11.860  1.00  0.28           O  
ATOM   1084  CB  GLU B  12       6.915   2.768 -13.906  1.00  0.41           C  
ATOM   1085  CG  GLU B  12       6.066   1.646 -14.472  1.00  0.51           C  
ATOM   1086  CD  GLU B  12       6.780   0.303 -14.496  1.00  1.03           C  
ATOM   1087  OE1 GLU B  12       7.693   0.076 -13.673  1.00  2.09           O  
ATOM   1088  OE2 GLU B  12       6.440  -0.524 -15.364  1.00  1.00           O  
ATOM   1089  H   GLU B  12       5.066   1.774 -11.940  1.00  0.44           H  
ATOM   1090  HA  GLU B  12       7.722   3.056 -11.937  1.00  0.31           H  
ATOM   1091  HB2 GLU B  12       6.629   3.681 -14.410  1.00  0.35           H  
ATOM   1092  HB3 GLU B  12       7.951   2.555 -14.120  1.00  0.62           H  
ATOM   1093  HG2 GLU B  12       5.175   1.555 -13.863  1.00  0.61           H  
ATOM   1094  HG3 GLU B  12       5.781   1.906 -15.481  1.00  0.91           H  
ATOM   1095  N   LEU B  13       4.674   4.158 -12.319  1.00  0.24           N  
ATOM   1096  CA  LEU B  13       3.799   5.296 -12.112  1.00  0.24           C  
ATOM   1097  C   LEU B  13       3.668   5.591 -10.623  1.00  0.23           C  
ATOM   1098  O   LEU B  13       3.377   6.717 -10.225  1.00  0.32           O  
ATOM   1099  CB  LEU B  13       2.431   5.044 -12.752  1.00  0.32           C  
ATOM   1100  CG  LEU B  13       2.402   5.123 -14.285  1.00  0.42           C  
ATOM   1101  CD1 LEU B  13       2.874   6.491 -14.757  1.00  0.49           C  
ATOM   1102  CD2 LEU B  13       3.247   4.016 -14.908  1.00  0.40           C  
ATOM   1103  H   LEU B  13       4.289   3.293 -12.600  1.00  0.29           H  
ATOM   1104  HA  LEU B  13       4.258   6.148 -12.590  1.00  0.29           H  
ATOM   1105  HB2 LEU B  13       2.097   4.060 -12.458  1.00  0.31           H  
ATOM   1106  HB3 LEU B  13       1.736   5.773 -12.365  1.00  0.36           H  
ATOM   1107  HG  LEU B  13       1.382   4.993 -14.620  1.00  0.48           H  
ATOM   1108 HD11 LEU B  13       2.868   6.524 -15.837  1.00  1.06           H  
ATOM   1109 HD12 LEU B  13       3.875   6.671 -14.396  1.00  1.12           H  
ATOM   1110 HD13 LEU B  13       2.212   7.251 -14.370  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       3.180   4.072 -15.985  1.00  0.68           H  
ATOM   1112 HD22 LEU B  13       2.880   3.056 -14.574  1.00  0.78           H  
ATOM   1113 HD23 LEU B  13       4.282   4.130 -14.603  1.00  0.68           H  
ATOM   1114  N   GLY B  14       3.898   4.570  -9.808  1.00  0.17           N  
ATOM   1115  CA  GLY B  14       3.920   4.760  -8.371  1.00  0.15           C  
ATOM   1116  C   GLY B  14       2.896   3.908  -7.682  1.00  0.14           C  
ATOM   1117  O   GLY B  14       2.551   4.148  -6.541  1.00  0.15           O  
ATOM   1118  H   GLY B  14       4.038   3.674 -10.184  1.00  0.20           H  
ATOM   1119  HA2 GLY B  14       4.898   4.502  -7.995  1.00  0.14           H  
ATOM   1120  HA3 GLY B  14       3.718   5.796  -8.148  1.00  0.19           H  
ATOM   1121  N   ARG B  15       2.396   2.918  -8.385  1.00  0.16           N  
ATOM   1122  CA  ARG B  15       1.397   2.038  -7.833  1.00  0.14           C  
ATOM   1123  C   ARG B  15       1.985   0.687  -7.437  1.00  0.16           C  
ATOM   1124  O   ARG B  15       2.524  -0.034  -8.269  1.00  0.20           O  
ATOM   1125  CB  ARG B  15       0.249   1.886  -8.827  1.00  0.16           C  
ATOM   1126  CG  ARG B  15       0.691   1.569 -10.242  1.00  0.25           C  
ATOM   1127  CD  ARG B  15      -0.272   2.153 -11.256  1.00  0.48           C  
ATOM   1128  NE  ARG B  15       0.241   2.048 -12.625  1.00  0.87           N  
ATOM   1129  CZ  ARG B  15      -0.493   2.283 -13.717  1.00  1.14           C  
ATOM   1130  NH1 ARG B  15      -1.798   2.519 -13.615  1.00  1.00           N  
ATOM   1131  NH2 ARG B  15       0.070   2.231 -14.919  1.00  1.72           N  
ATOM   1132  H   ARG B  15       2.695   2.785  -9.299  1.00  0.20           H  
ATOM   1133  HA  ARG B  15       1.015   2.513  -6.948  1.00  0.11           H  
ATOM   1134  HB2 ARG B  15      -0.399   1.091  -8.489  1.00  0.15           H  
ATOM   1135  HB3 ARG B  15      -0.311   2.809  -8.844  1.00  0.19           H  
ATOM   1136  HG2 ARG B  15       1.675   1.977 -10.408  1.00  0.45           H  
ATOM   1137  HG3 ARG B  15       0.713   0.493 -10.363  1.00  0.26           H  
ATOM   1138  HD2 ARG B  15      -1.210   1.623 -11.190  1.00  0.66           H  
ATOM   1139  HD3 ARG B  15      -0.428   3.193 -11.017  1.00  0.96           H  
ATOM   1140  HE  ARG B  15       1.193   1.808 -12.732  1.00  1.12           H  
ATOM   1141 HH11 ARG B  15      -2.251   2.514 -12.710  1.00  0.86           H  
ATOM   1142 HH12 ARG B  15      -2.343   2.697 -14.433  1.00  1.21           H  
ATOM   1143 HH21 ARG B  15       1.049   2.009 -15.013  1.00  1.98           H  
ATOM   1144 HH22 ARG B  15      -0.472   2.423 -15.741  1.00  1.94           H  
ATOM   1145  N   VAL B  16       1.850   0.337  -6.163  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.361  -0.933  -5.670  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.330  -2.004  -5.955  1.00  0.12           C  
ATOM   1148  O   VAL B  16       0.156  -1.837  -5.640  1.00  0.11           O  
ATOM   1149  CB  VAL B  16       2.667  -0.905  -4.147  1.00  0.16           C  
ATOM   1150  CG1 VAL B  16       1.399  -0.909  -3.310  1.00  0.15           C  
ATOM   1151  CG2 VAL B  16       3.571  -2.063  -3.762  1.00  0.17           C  
ATOM   1152  H   VAL B  16       1.379   0.941  -5.546  1.00  0.13           H  
ATOM   1153  HA  VAL B  16       3.273  -1.164  -6.203  1.00  0.16           H  
ATOM   1154  HB  VAL B  16       3.181   0.004  -3.927  1.00  0.17           H  
ATOM   1155 HG11 VAL B  16       0.842  -1.817  -3.506  1.00  0.94           H  
ATOM   1156 HG12 VAL B  16       0.791  -0.054  -3.575  1.00  0.83           H  
ATOM   1157 HG13 VAL B  16       1.654  -0.862  -2.263  1.00  0.92           H  
ATOM   1158 HG21 VAL B  16       4.479  -2.015  -4.343  1.00  0.93           H  
ATOM   1159 HG22 VAL B  16       3.066  -2.997  -3.959  1.00  1.02           H  
ATOM   1160 HG23 VAL B  16       3.813  -1.998  -2.711  1.00  1.00           H  
ATOM   1161  N   VAL B  17       1.740  -3.085  -6.582  1.00  0.11           N  
ATOM   1162  CA  VAL B  17       0.786  -4.114  -6.934  1.00  0.10           C  
ATOM   1163  C   VAL B  17       0.428  -4.916  -5.699  1.00  0.10           C  
ATOM   1164  O   VAL B  17       1.032  -5.951  -5.413  1.00  0.10           O  
ATOM   1165  CB  VAL B  17       1.311  -5.052  -8.040  1.00  0.10           C  
ATOM   1166  CG1 VAL B  17       0.202  -5.964  -8.546  1.00  0.14           C  
ATOM   1167  CG2 VAL B  17       1.915  -4.255  -9.187  1.00  0.12           C  
ATOM   1168  H   VAL B  17       2.689  -3.194  -6.809  1.00  0.11           H  
ATOM   1169  HA  VAL B  17      -0.108  -3.623  -7.296  1.00  0.11           H  
ATOM   1170  HB  VAL B  17       2.081  -5.670  -7.616  1.00  0.10           H  
ATOM   1171 HG11 VAL B  17      -0.160  -6.573  -7.731  1.00  0.85           H  
ATOM   1172 HG12 VAL B  17       0.589  -6.599  -9.327  1.00  0.91           H  
ATOM   1173 HG13 VAL B  17      -0.607  -5.365  -8.935  1.00  0.83           H  
ATOM   1174 HG21 VAL B  17       2.314  -4.933  -9.927  1.00  1.04           H  
ATOM   1175 HG22 VAL B  17       2.708  -3.626  -8.809  1.00  1.05           H  
ATOM   1176 HG23 VAL B  17       1.151  -3.639  -9.638  1.00  0.96           H  
ATOM   1177  N   ILE B  18      -0.535  -4.398  -4.951  1.00  0.10           N  
ATOM   1178  CA  ILE B  18      -1.006  -5.058  -3.762  1.00  0.10           C  
ATOM   1179  C   ILE B  18      -1.794  -6.295  -4.156  1.00  0.09           C  
ATOM   1180  O   ILE B  18      -2.770  -6.203  -4.903  1.00  0.10           O  
ATOM   1181  CB  ILE B  18      -1.859  -4.141  -2.860  1.00  0.12           C  
ATOM   1182  CG1 ILE B  18      -2.677  -4.969  -1.861  1.00  0.12           C  
ATOM   1183  CG2 ILE B  18      -2.763  -3.229  -3.675  1.00  0.12           C  
ATOM   1184  CD1 ILE B  18      -3.344  -4.139  -0.790  1.00  0.16           C  
ATOM   1185  H   ILE B  18      -0.950  -3.556  -5.225  1.00  0.11           H  
ATOM   1186  HA  ILE B  18      -0.128  -5.339  -3.201  1.00  0.10           H  
ATOM   1187  HB  ILE B  18      -1.178  -3.524  -2.315  1.00  0.15           H  
ATOM   1188 HG12 ILE B  18      -3.454  -5.500  -2.395  1.00  0.11           H  
ATOM   1189 HG13 ILE B  18      -2.027  -5.682  -1.375  1.00  0.14           H  
ATOM   1190 HG21 ILE B  18      -3.432  -3.829  -4.275  1.00  0.83           H  
ATOM   1191 HG22 ILE B  18      -2.158  -2.608  -4.321  1.00  0.90           H  
ATOM   1192 HG23 ILE B  18      -3.338  -2.604  -3.008  1.00  0.93           H  
ATOM   1193 HD11 ILE B  18      -3.951  -3.375  -1.254  1.00  1.00           H  
ATOM   1194 HD12 ILE B  18      -2.590  -3.675  -0.169  1.00  0.99           H  
ATOM   1195 HD13 ILE B  18      -3.970  -4.775  -0.181  1.00  1.07           H  
ATOM   1196  N   PRO B  19      -1.372  -7.472  -3.687  1.00  0.11           N  
ATOM   1197  CA  PRO B  19      -1.984  -8.734  -4.087  1.00  0.15           C  
ATOM   1198  C   PRO B  19      -3.500  -8.742  -3.926  1.00  0.17           C  
ATOM   1199  O   PRO B  19      -4.038  -8.234  -2.935  1.00  0.16           O  
ATOM   1200  CB  PRO B  19      -1.350  -9.755  -3.150  1.00  0.19           C  
ATOM   1201  CG  PRO B  19      -0.036  -9.155  -2.783  1.00  0.17           C  
ATOM   1202  CD  PRO B  19      -0.263  -7.670  -2.740  1.00  0.14           C  
ATOM   1203  HA  PRO B  19      -1.734  -8.975  -5.105  1.00  0.17           H  
ATOM   1204  HB2 PRO B  19      -1.988  -9.889  -2.284  1.00  0.21           H  
ATOM   1205  HB3 PRO B  19      -1.232 -10.697  -3.666  1.00  0.22           H  
ATOM   1206  HG2 PRO B  19       0.275  -9.513  -1.813  1.00  0.19           H  
ATOM   1207  HG3 PRO B  19       0.703  -9.400  -3.530  1.00  0.18           H  
ATOM   1208  HD2 PRO B  19      -0.545  -7.359  -1.745  1.00  0.15           H  
ATOM   1209  HD3 PRO B  19       0.621  -7.143  -3.067  1.00  0.15           H  
ATOM   1210  N   ILE B  20      -4.181  -9.346  -4.900  1.00  0.23           N  
ATOM   1211  CA  ILE B  20      -5.633  -9.470  -4.868  1.00  0.27           C  
ATOM   1212  C   ILE B  20      -6.066 -10.188  -3.611  1.00  0.28           C  
ATOM   1213  O   ILE B  20      -7.158  -9.983  -3.111  1.00  0.28           O  
ATOM   1214  CB  ILE B  20      -6.176 -10.230  -6.097  1.00  0.35           C  
ATOM   1215  CG1 ILE B  20      -5.646 -11.674  -6.142  1.00  0.40           C  
ATOM   1216  CG2 ILE B  20      -5.820  -9.475  -7.365  1.00  0.38           C  
ATOM   1217  CD1 ILE B  20      -6.575 -12.693  -5.509  1.00  0.43           C  
ATOM   1218  H   ILE B  20      -3.686  -9.720  -5.667  1.00  0.26           H  
ATOM   1219  HA  ILE B  20      -6.053  -8.475  -4.874  1.00  0.26           H  
ATOM   1220  HB  ILE B  20      -7.253 -10.257  -6.020  1.00  0.37           H  
ATOM   1221 HG12 ILE B  20      -5.486 -11.963  -7.167  1.00  0.45           H  
ATOM   1222 HG13 ILE B  20      -4.705 -11.715  -5.605  1.00  0.39           H  
ATOM   1223 HG21 ILE B  20      -6.286  -9.952  -8.216  1.00  1.04           H  
ATOM   1224 HG22 ILE B  20      -4.747  -9.475  -7.495  1.00  0.97           H  
ATOM   1225 HG23 ILE B  20      -6.173  -8.458  -7.283  1.00  1.11           H  
ATOM   1226 HD11 ILE B  20      -6.617 -12.527  -4.437  1.00  0.73           H  
ATOM   1227 HD12 ILE B  20      -6.206 -13.688  -5.706  1.00  0.77           H  
ATOM   1228 HD13 ILE B  20      -7.566 -12.585  -5.927  1.00  0.77           H  
ATOM   1229  N   GLU B  21      -5.167 -11.007  -3.109  1.00  0.30           N  
ATOM   1230  CA  GLU B  21      -5.411 -11.843  -1.956  1.00  0.33           C  
ATOM   1231  C   GLU B  21      -5.590 -10.991  -0.711  1.00  0.30           C  
ATOM   1232  O   GLU B  21      -6.477 -11.230   0.119  1.00  0.30           O  
ATOM   1233  CB  GLU B  21      -4.227 -12.780  -1.789  1.00  0.38           C  
ATOM   1234  CG  GLU B  21      -3.535 -13.093  -3.112  1.00  0.37           C  
ATOM   1235  CD  GLU B  21      -2.346 -14.005  -2.956  1.00  0.44           C  
ATOM   1236  OE1 GLU B  21      -2.463 -15.025  -2.249  1.00  1.06           O  
ATOM   1237  OE2 GLU B  21      -1.293 -13.718  -3.560  1.00  1.27           O  
ATOM   1238  H   GLU B  21      -4.292 -11.051  -3.542  1.00  0.31           H  
ATOM   1239  HA  GLU B  21      -6.301 -12.420  -2.131  1.00  0.35           H  
ATOM   1240  HB2 GLU B  21      -3.511 -12.327  -1.117  1.00  0.37           H  
ATOM   1241  HB3 GLU B  21      -4.580 -13.704  -1.364  1.00  0.47           H  
ATOM   1242  HG2 GLU B  21      -4.244 -13.562  -3.776  1.00  0.43           H  
ATOM   1243  HG3 GLU B  21      -3.196 -12.160  -3.552  1.00  0.32           H  
ATOM   1244  N   LEU B  22      -4.758  -9.973  -0.590  1.00  0.28           N  
ATOM   1245  CA  LEU B  22      -4.847  -9.081   0.538  1.00  0.27           C  
ATOM   1246  C   LEU B  22      -6.080  -8.204   0.421  1.00  0.23           C  
ATOM   1247  O   LEU B  22      -6.828  -8.052   1.383  1.00  0.25           O  
ATOM   1248  CB  LEU B  22      -3.584  -8.243   0.672  1.00  0.28           C  
ATOM   1249  CG  LEU B  22      -2.393  -9.002   1.244  1.00  0.30           C  
ATOM   1250  CD1 LEU B  22      -1.680  -9.788   0.165  1.00  0.52           C  
ATOM   1251  CD2 LEU B  22      -1.437  -8.056   1.946  1.00  0.41           C  
ATOM   1252  H   LEU B  22      -4.069  -9.816  -1.278  1.00  0.29           H  
ATOM   1253  HA  LEU B  22      -4.948  -9.696   1.420  1.00  0.31           H  
ATOM   1254  HB2 LEU B  22      -3.317  -7.878  -0.309  1.00  0.27           H  
ATOM   1255  HB3 LEU B  22      -3.794  -7.400   1.314  1.00  0.28           H  
ATOM   1256  HG  LEU B  22      -2.762  -9.712   1.970  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -0.839 -10.311   0.595  1.00  1.02           H  
ATOM   1258 HD12 LEU B  22      -1.326  -9.107  -0.598  1.00  1.23           H  
ATOM   1259 HD13 LEU B  22      -2.362 -10.498  -0.275  1.00  1.24           H  
ATOM   1260 HD21 LEU B  22      -1.947  -7.570   2.765  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -1.091  -7.310   1.243  1.00  0.93           H  
ATOM   1262 HD23 LEU B  22      -0.594  -8.612   2.326  1.00  1.23           H  
ATOM   1263  N   ARG B  23      -6.337  -7.680  -0.775  1.00  0.20           N  
ATOM   1264  CA  ARG B  23      -7.526  -6.861  -0.981  1.00  0.19           C  
ATOM   1265  C   ARG B  23      -8.772  -7.734  -0.898  1.00  0.20           C  
ATOM   1266  O   ARG B  23      -9.879  -7.249  -0.674  1.00  0.21           O  
ATOM   1267  CB  ARG B  23      -7.458  -6.078  -2.306  1.00  0.22           C  
ATOM   1268  CG  ARG B  23      -7.377  -6.899  -3.571  1.00  0.33           C  
ATOM   1269  CD  ARG B  23      -8.742  -6.967  -4.214  1.00  0.48           C  
ATOM   1270  NE  ARG B  23      -8.702  -7.410  -5.609  1.00  0.71           N  
ATOM   1271  CZ  ARG B  23      -9.688  -8.085  -6.205  1.00  0.94           C  
ATOM   1272  NH1 ARG B  23     -10.713  -8.548  -5.500  1.00  1.10           N  
ATOM   1273  NH2 ARG B  23      -9.640  -8.325  -7.509  1.00  1.20           N  
ATOM   1274  H   ARG B  23      -5.730  -7.857  -1.526  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.570  -6.154  -0.162  1.00  0.20           H  
ATOM   1276  HB2 ARG B  23      -8.353  -5.487  -2.387  1.00  0.20           H  
ATOM   1277  HB3 ARG B  23      -6.607  -5.418  -2.278  1.00  0.33           H  
ATOM   1278  HG2 ARG B  23      -6.683  -6.432  -4.254  1.00  0.44           H  
ATOM   1279  HG3 ARG B  23      -7.045  -7.898  -3.331  1.00  0.34           H  
ATOM   1280  HD2 ARG B  23      -9.349  -7.642  -3.642  1.00  0.58           H  
ATOM   1281  HD3 ARG B  23      -9.179  -5.979  -4.174  1.00  0.55           H  
ATOM   1282  HE  ARG B  23      -7.922  -7.142  -6.142  1.00  0.86           H  
ATOM   1283 HH11 ARG B  23     -10.762  -8.399  -4.502  1.00  1.07           H  
ATOM   1284 HH12 ARG B  23     -11.452  -9.054  -5.962  1.00  1.37           H  
ATOM   1285 HH21 ARG B  23      -8.869  -7.997  -8.059  1.00  1.30           H  
ATOM   1286 HH22 ARG B  23     -10.390  -8.833  -7.954  1.00  1.40           H  
ATOM   1287  N   ARG B  24      -8.552  -9.029  -1.038  1.00  0.24           N  
ATOM   1288  CA  ARG B  24      -9.577 -10.032  -0.840  1.00  0.27           C  
ATOM   1289  C   ARG B  24      -9.802 -10.202   0.652  1.00  0.29           C  
ATOM   1290  O   ARG B  24     -10.904 -10.504   1.107  1.00  0.33           O  
ATOM   1291  CB  ARG B  24      -9.108 -11.342  -1.484  1.00  0.30           C  
ATOM   1292  CG  ARG B  24     -10.054 -12.519  -1.340  1.00  0.38           C  
ATOM   1293  CD  ARG B  24      -9.868 -13.226  -0.010  1.00  0.65           C  
ATOM   1294  NE  ARG B  24     -10.542 -14.513   0.023  1.00  0.70           N  
ATOM   1295  CZ  ARG B  24     -11.580 -14.792   0.806  1.00  1.25           C  
ATOM   1296  NH1 ARG B  24     -12.148 -13.837   1.535  1.00  2.11           N  
ATOM   1297  NH2 ARG B  24     -12.069 -16.023   0.841  1.00  1.28           N  
ATOM   1298  H   ARG B  24      -7.653  -9.327  -1.284  1.00  0.24           H  
ATOM   1299  HA  ARG B  24     -10.487  -9.697  -1.312  1.00  0.28           H  
ATOM   1300  HB2 ARG B  24      -8.952 -11.167  -2.538  1.00  0.30           H  
ATOM   1301  HB3 ARG B  24      -8.157 -11.616  -1.036  1.00  0.32           H  
ATOM   1302  HG2 ARG B  24     -11.069 -12.158  -1.406  1.00  0.61           H  
ATOM   1303  HG3 ARG B  24      -9.864 -13.218  -2.142  1.00  0.43           H  
ATOM   1304  HD2 ARG B  24      -8.812 -13.382   0.154  1.00  0.84           H  
ATOM   1305  HD3 ARG B  24     -10.265 -12.600   0.777  1.00  0.96           H  
ATOM   1306  HE  ARG B  24     -10.174 -15.221  -0.557  1.00  0.93           H  
ATOM   1307 HH11 ARG B  24     -11.803 -12.898   1.497  1.00  2.24           H  
ATOM   1308 HH12 ARG B  24     -12.926 -14.058   2.137  1.00  2.72           H  
ATOM   1309 HH21 ARG B  24     -11.650 -16.749   0.281  1.00  1.11           H  
ATOM   1310 HH22 ARG B  24     -12.857 -16.238   1.427  1.00  1.79           H  
ATOM   1311  N   THR B  25      -8.737  -9.995   1.408  1.00  0.29           N  
ATOM   1312  CA  THR B  25      -8.800 -10.085   2.850  1.00  0.35           C  
ATOM   1313  C   THR B  25      -9.640  -8.948   3.420  1.00  0.33           C  
ATOM   1314  O   THR B  25     -10.445  -9.153   4.326  1.00  0.37           O  
ATOM   1315  CB  THR B  25      -7.393 -10.059   3.478  1.00  0.41           C  
ATOM   1316  OG1 THR B  25      -6.616 -11.164   2.988  1.00  0.45           O  
ATOM   1317  CG2 THR B  25      -7.477 -10.129   4.994  1.00  0.51           C  
ATOM   1318  H   THR B  25      -7.881  -9.767   0.976  1.00  0.27           H  
ATOM   1319  HA  THR B  25      -9.263 -11.020   3.102  1.00  0.40           H  
ATOM   1320  HB  THR B  25      -6.906  -9.134   3.201  1.00  0.38           H  
ATOM   1321  HG1 THR B  25      -6.709 -11.226   2.025  1.00  0.41           H  
ATOM   1322 HG21 THR B  25      -8.003 -11.027   5.282  1.00  0.93           H  
ATOM   1323 HG22 THR B  25      -8.009  -9.265   5.365  1.00  0.71           H  
ATOM   1324 HG23 THR B  25      -6.480 -10.145   5.410  1.00  0.86           H  
ATOM   1325  N   LEU B  26      -9.465  -7.754   2.866  1.00  0.30           N  
ATOM   1326  CA  LEU B  26     -10.173  -6.582   3.374  1.00  0.33           C  
ATOM   1327  C   LEU B  26     -11.576  -6.487   2.788  1.00  0.32           C  
ATOM   1328  O   LEU B  26     -12.439  -5.794   3.326  1.00  0.43           O  
ATOM   1329  CB  LEU B  26      -9.418  -5.285   3.068  1.00  0.40           C  
ATOM   1330  CG  LEU B  26      -7.938  -5.211   3.481  1.00  0.50           C  
ATOM   1331  CD1 LEU B  26      -7.579  -6.233   4.556  1.00  0.59           C  
ATOM   1332  CD2 LEU B  26      -7.042  -5.344   2.265  1.00  0.54           C  
ATOM   1333  H   LEU B  26      -8.829  -7.656   2.118  1.00  0.28           H  
ATOM   1334  HA  LEU B  26     -10.254  -6.685   4.443  1.00  0.38           H  
ATOM   1335  HB2 LEU B  26      -9.473  -5.113   2.004  1.00  0.41           H  
ATOM   1336  HB3 LEU B  26      -9.940  -4.482   3.566  1.00  0.43           H  
ATOM   1337  HG  LEU B  26      -7.757  -4.244   3.899  1.00  0.54           H  
ATOM   1338 HD11 LEU B  26      -8.178  -6.053   5.435  1.00  1.08           H  
ATOM   1339 HD12 LEU B  26      -6.533  -6.139   4.807  1.00  1.00           H  
ATOM   1340 HD13 LEU B  26      -7.774  -7.230   4.186  1.00  1.42           H  
ATOM   1341 HD21 LEU B  26      -7.260  -4.548   1.568  1.00  1.12           H  
ATOM   1342 HD22 LEU B  26      -7.217  -6.298   1.790  1.00  0.94           H  
ATOM   1343 HD23 LEU B  26      -6.008  -5.278   2.572  1.00  0.95           H  
ATOM   1344  N   GLY B  27     -11.789  -7.171   1.672  1.00  0.24           N  
ATOM   1345  CA  GLY B  27     -13.082  -7.146   1.020  1.00  0.27           C  
ATOM   1346  C   GLY B  27     -13.218  -5.982   0.059  1.00  0.33           C  
ATOM   1347  O   GLY B  27     -14.298  -5.726  -0.474  1.00  0.52           O  
ATOM   1348  H   GLY B  27     -11.063  -7.700   1.287  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -13.213  -8.068   0.474  1.00  0.27           H  
ATOM   1350  HA3 GLY B  27     -13.854  -7.071   1.773  1.00  0.30           H  
ATOM   1351  N   ILE B  28     -12.121  -5.272  -0.150  1.00  0.32           N  
ATOM   1352  CA  ILE B  28     -12.072  -4.168  -1.101  1.00  0.36           C  
ATOM   1353  C   ILE B  28     -11.886  -4.699  -2.519  1.00  0.32           C  
ATOM   1354  O   ILE B  28     -12.203  -5.854  -2.810  1.00  0.35           O  
ATOM   1355  CB  ILE B  28     -10.911  -3.213  -0.761  1.00  0.42           C  
ATOM   1356  CG1 ILE B  28      -9.583  -3.933  -0.938  1.00  0.42           C  
ATOM   1357  CG2 ILE B  28     -11.054  -2.685   0.659  1.00  0.73           C  
ATOM   1358  CD1 ILE B  28      -8.390  -3.028  -0.818  1.00  0.50           C  
ATOM   1359  H   ILE B  28     -11.314  -5.494   0.356  1.00  0.40           H  
ATOM   1360  HA  ILE B  28     -13.000  -3.615  -1.049  1.00  0.43           H  
ATOM   1361  HB  ILE B  28     -10.944  -2.373  -1.437  1.00  0.72           H  
ATOM   1362 HG12 ILE B  28      -9.493  -4.707  -0.191  1.00  0.58           H  
ATOM   1363 HG13 ILE B  28      -9.563  -4.379  -1.923  1.00  0.70           H  
ATOM   1364 HG21 ILE B  28     -11.026  -3.512   1.355  1.00  1.54           H  
ATOM   1365 HG22 ILE B  28     -11.995  -2.164   0.757  1.00  1.13           H  
ATOM   1366 HG23 ILE B  28     -10.242  -2.007   0.875  1.00  0.92           H  
ATOM   1367 HD11 ILE B  28      -8.305  -2.679   0.201  1.00  1.07           H  
ATOM   1368 HD12 ILE B  28      -8.520  -2.182  -1.476  1.00  1.32           H  
ATOM   1369 HD13 ILE B  28      -7.495  -3.567  -1.091  1.00  1.00           H  
ATOM   1370  N   ALA B  29     -11.353  -3.863  -3.394  1.00  0.30           N  
ATOM   1371  CA  ALA B  29     -11.162  -4.231  -4.781  1.00  0.33           C  
ATOM   1372  C   ALA B  29     -10.135  -3.339  -5.441  1.00  0.43           C  
ATOM   1373  O   ALA B  29      -9.590  -2.442  -4.813  1.00  0.92           O  
ATOM   1374  CB  ALA B  29     -12.482  -4.172  -5.538  1.00  0.36           C  
ATOM   1375  H   ALA B  29     -11.057  -2.977  -3.090  1.00  0.32           H  
ATOM   1376  HA  ALA B  29     -10.801  -5.241  -4.806  1.00  0.37           H  
ATOM   1377  HB1 ALA B  29     -12.847  -3.155  -5.547  1.00  0.41           H  
ATOM   1378  HB2 ALA B  29     -13.205  -4.809  -5.050  1.00  0.39           H  
ATOM   1379  HB3 ALA B  29     -12.332  -4.509  -6.552  1.00  0.40           H  
ATOM   1380  N   GLU B  30      -9.878  -3.602  -6.707  1.00  0.31           N  
ATOM   1381  CA  GLU B  30      -8.936  -2.815  -7.483  1.00  0.29           C  
ATOM   1382  C   GLU B  30      -9.555  -1.475  -7.848  1.00  0.28           C  
ATOM   1383  O   GLU B  30      -8.900  -0.439  -7.830  1.00  0.36           O  
ATOM   1384  CB  GLU B  30      -8.540  -3.605  -8.731  1.00  0.36           C  
ATOM   1385  CG  GLU B  30      -9.745  -4.046  -9.548  1.00  0.47           C  
ATOM   1386  CD  GLU B  30      -9.485  -5.289 -10.370  1.00  0.78           C  
ATOM   1387  OE1 GLU B  30      -9.291  -6.369  -9.771  1.00  1.44           O  
ATOM   1388  OE2 GLU B  30      -9.514  -5.204 -11.612  1.00  1.50           O  
ATOM   1389  H   GLU B  30     -10.336  -4.352  -7.136  1.00  0.62           H  
ATOM   1390  HA  GLU B  30      -8.064  -2.638  -6.871  1.00  0.28           H  
ATOM   1391  HB2 GLU B  30      -7.906  -2.990  -9.353  1.00  0.32           H  
ATOM   1392  HB3 GLU B  30      -7.992  -4.486  -8.432  1.00  0.43           H  
ATOM   1393  HG2 GLU B  30     -10.563  -4.249  -8.870  1.00  0.62           H  
ATOM   1394  HG3 GLU B  30     -10.024  -3.242 -10.215  1.00  0.73           H  
ATOM   1395  N   LYS B  31     -10.840  -1.499  -8.141  1.00  0.24           N  
ATOM   1396  CA  LYS B  31     -11.576  -0.282  -8.410  1.00  0.25           C  
ATOM   1397  C   LYS B  31     -11.885   0.434  -7.106  1.00  0.24           C  
ATOM   1398  O   LYS B  31     -12.453   1.527  -7.105  1.00  0.28           O  
ATOM   1399  CB  LYS B  31     -12.871  -0.593  -9.153  1.00  0.27           C  
ATOM   1400  CG  LYS B  31     -12.678  -1.415 -10.419  1.00  0.30           C  
ATOM   1401  CD  LYS B  31     -12.180  -0.575 -11.590  1.00  0.40           C  
ATOM   1402  CE  LYS B  31     -10.684  -0.323 -11.510  1.00  0.37           C  
ATOM   1403  NZ  LYS B  31     -10.155   0.361 -12.721  1.00  0.46           N  
ATOM   1404  H   LYS B  31     -11.301  -2.355  -8.185  1.00  0.22           H  
ATOM   1405  HA  LYS B  31     -10.963   0.356  -9.025  1.00  0.27           H  
ATOM   1406  HB2 LYS B  31     -13.530  -1.135  -8.493  1.00  0.26           H  
ATOM   1407  HB3 LYS B  31     -13.335   0.340  -9.428  1.00  0.32           H  
ATOM   1408  HG2 LYS B  31     -11.948  -2.185 -10.214  1.00  0.31           H  
ATOM   1409  HG3 LYS B  31     -13.620  -1.870 -10.685  1.00  0.32           H  
ATOM   1410  HD2 LYS B  31     -12.397  -1.096 -12.511  1.00  0.50           H  
ATOM   1411  HD3 LYS B  31     -12.697   0.374 -11.581  1.00  0.45           H  
ATOM   1412  HE2 LYS B  31     -10.485   0.293 -10.649  1.00  0.66           H  
ATOM   1413  HE3 LYS B  31     -10.179  -1.274 -11.395  1.00  0.75           H  
ATOM   1414  HZ1 LYS B  31     -10.563   1.313 -12.807  1.00  1.10           H  
ATOM   1415  HZ2 LYS B  31     -10.391  -0.185 -13.579  1.00  1.21           H  
ATOM   1416  HZ3 LYS B  31      -9.114   0.447 -12.662  1.00  0.86           H  
ATOM   1417  N   ASP B  32     -11.493  -0.182  -5.992  1.00  0.21           N  
ATOM   1418  CA  ASP B  32     -11.756   0.372  -4.692  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -10.682   1.384  -4.336  1.00  0.22           C  
ATOM   1420  O   ASP B  32      -9.771   1.641  -5.129  1.00  0.40           O  
ATOM   1421  CB  ASP B  32     -11.830  -0.759  -3.670  1.00  0.21           C  
ATOM   1422  CG  ASP B  32     -12.347  -0.322  -2.316  1.00  1.19           C  
ATOM   1423  OD1 ASP B  32     -13.579  -0.151  -2.180  1.00  1.85           O  
ATOM   1424  OD2 ASP B  32     -11.533  -0.160  -1.394  1.00  2.05           O  
ATOM   1425  H   ASP B  32     -10.993  -1.025  -6.045  1.00  0.21           H  
ATOM   1426  HA  ASP B  32     -12.693   0.870  -4.728  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -12.488  -1.523  -4.041  1.00  0.87           H  
ATOM   1428  HB3 ASP B  32     -10.844  -1.173  -3.556  1.00  0.78           H  
ATOM   1429  N   ALA B  33     -10.787   1.952  -3.160  1.00  0.21           N  
ATOM   1430  CA  ALA B  33      -9.904   3.017  -2.749  1.00  0.17           C  
ATOM   1431  C   ALA B  33      -9.419   2.741  -1.349  1.00  0.15           C  
ATOM   1432  O   ALA B  33     -10.162   2.232  -0.514  1.00  0.25           O  
ATOM   1433  CB  ALA B  33     -10.605   4.367  -2.804  1.00  0.21           C  
ATOM   1434  H   ALA B  33     -11.442   1.595  -2.512  1.00  0.41           H  
ATOM   1435  HA  ALA B  33      -9.056   3.039  -3.433  1.00  0.16           H  
ATOM   1436  HB1 ALA B  33     -11.434   4.371  -2.111  1.00  0.70           H  
ATOM   1437  HB2 ALA B  33     -10.972   4.543  -3.806  1.00  0.60           H  
ATOM   1438  HB3 ALA B  33      -9.906   5.151  -2.535  1.00  0.66           H  
ATOM   1439  N   LEU B  34      -8.191   3.093  -1.086  1.00  0.11           N  
ATOM   1440  CA  LEU B  34      -7.589   2.810   0.183  1.00  0.12           C  
ATOM   1441  C   LEU B  34      -7.083   4.095   0.775  1.00  0.12           C  
ATOM   1442  O   LEU B  34      -6.394   4.856   0.106  1.00  0.14           O  
ATOM   1443  CB  LEU B  34      -6.448   1.816   0.009  1.00  0.14           C  
ATOM   1444  CG  LEU B  34      -6.889   0.420  -0.410  1.00  0.15           C  
ATOM   1445  CD1 LEU B  34      -5.684  -0.422  -0.794  1.00  0.23           C  
ATOM   1446  CD2 LEU B  34      -7.651  -0.238   0.726  1.00  0.33           C  
ATOM   1447  H   LEU B  34      -7.676   3.586  -1.756  1.00  0.14           H  
ATOM   1448  HA  LEU B  34      -8.344   2.377   0.834  1.00  0.14           H  
ATOM   1449  HB2 LEU B  34      -5.771   2.204  -0.739  1.00  0.17           H  
ATOM   1450  HB3 LEU B  34      -5.918   1.738   0.946  1.00  0.19           H  
ATOM   1451  HG  LEU B  34      -7.554   0.490  -1.270  1.00  0.18           H  
ATOM   1452 HD11 LEU B  34      -6.009  -1.418  -1.059  1.00  0.94           H  
ATOM   1453 HD12 LEU B  34      -5.001  -0.475   0.043  1.00  1.12           H  
ATOM   1454 HD13 LEU B  34      -5.185   0.030  -1.639  1.00  0.89           H  
ATOM   1455 HD21 LEU B  34      -8.510   0.369   0.983  1.00  1.07           H  
ATOM   1456 HD22 LEU B  34      -7.006  -0.331   1.588  1.00  0.98           H  
ATOM   1457 HD23 LEU B  34      -7.983  -1.216   0.417  1.00  1.17           H  
ATOM   1458  N   GLU B  35      -7.433   4.335   2.011  1.00  0.14           N  
ATOM   1459  CA  GLU B  35      -7.017   5.515   2.695  1.00  0.16           C  
ATOM   1460  C   GLU B  35      -5.687   5.221   3.346  1.00  0.13           C  
ATOM   1461  O   GLU B  35      -5.596   4.481   4.330  1.00  0.14           O  
ATOM   1462  CB  GLU B  35      -8.069   5.926   3.714  1.00  0.25           C  
ATOM   1463  CG  GLU B  35      -7.957   7.377   4.115  1.00  0.33           C  
ATOM   1464  CD  GLU B  35      -9.120   7.842   4.970  1.00  0.47           C  
ATOM   1465  OE1 GLU B  35     -10.242   7.974   4.439  1.00  1.29           O  
ATOM   1466  OE2 GLU B  35      -8.918   8.081   6.176  1.00  1.01           O  
ATOM   1467  H   GLU B  35      -7.959   3.673   2.495  1.00  0.17           H  
ATOM   1468  HA  GLU B  35      -6.889   6.303   1.967  1.00  0.19           H  
ATOM   1469  HB2 GLU B  35      -9.047   5.766   3.284  1.00  0.25           H  
ATOM   1470  HB3 GLU B  35      -7.966   5.315   4.597  1.00  0.27           H  
ATOM   1471  HG2 GLU B  35      -7.041   7.514   4.666  1.00  0.29           H  
ATOM   1472  HG3 GLU B  35      -7.927   7.969   3.212  1.00  0.36           H  
ATOM   1473  N   ILE B  36      -4.655   5.731   2.718  1.00  0.11           N  
ATOM   1474  CA  ILE B  36      -3.298   5.430   3.113  1.00  0.09           C  
ATOM   1475  C   ILE B  36      -2.754   6.418   4.147  1.00  0.10           C  
ATOM   1476  O   ILE B  36      -2.878   7.637   4.011  1.00  0.12           O  
ATOM   1477  CB  ILE B  36      -2.380   5.411   1.886  1.00  0.11           C  
ATOM   1478  CG1 ILE B  36      -2.822   4.324   0.908  1.00  0.10           C  
ATOM   1479  CG2 ILE B  36      -0.932   5.212   2.301  1.00  0.14           C  
ATOM   1480  CD1 ILE B  36      -3.371   4.875  -0.385  1.00  0.13           C  
ATOM   1481  H   ILE B  36      -4.812   6.323   1.935  1.00  0.12           H  
ATOM   1482  HA  ILE B  36      -3.293   4.436   3.545  1.00  0.10           H  
ATOM   1483  HB  ILE B  36      -2.471   6.366   1.400  1.00  0.13           H  
ATOM   1484 HG12 ILE B  36      -1.979   3.694   0.671  1.00  0.13           H  
ATOM   1485 HG13 ILE B  36      -3.598   3.727   1.369  1.00  0.11           H  
ATOM   1486 HG21 ILE B  36      -0.355   4.867   1.456  1.00  1.02           H  
ATOM   1487 HG22 ILE B  36      -0.887   4.483   3.100  1.00  1.00           H  
ATOM   1488 HG23 ILE B  36      -0.529   6.151   2.651  1.00  1.05           H  
ATOM   1489 HD11 ILE B  36      -4.193   5.544  -0.167  1.00  0.97           H  
ATOM   1490 HD12 ILE B  36      -3.721   4.062  -1.003  1.00  0.98           H  
ATOM   1491 HD13 ILE B  36      -2.594   5.417  -0.905  1.00  1.02           H  
ATOM   1492  N   TYR B  37      -2.134   5.861   5.169  1.00  0.11           N  
ATOM   1493  CA  TYR B  37      -1.514   6.618   6.244  1.00  0.12           C  
ATOM   1494  C   TYR B  37      -0.071   6.157   6.377  1.00  0.11           C  
ATOM   1495  O   TYR B  37       0.377   5.315   5.606  1.00  0.11           O  
ATOM   1496  CB  TYR B  37      -2.224   6.376   7.579  1.00  0.16           C  
ATOM   1497  CG  TYR B  37      -3.737   6.292   7.524  1.00  0.39           C  
ATOM   1498  CD1 TYR B  37      -4.525   7.434   7.602  1.00  1.43           C  
ATOM   1499  CD2 TYR B  37      -4.377   5.063   7.432  1.00  1.12           C  
ATOM   1500  CE1 TYR B  37      -5.907   7.349   7.591  1.00  1.59           C  
ATOM   1501  CE2 TYR B  37      -5.756   4.970   7.413  1.00  1.19           C  
ATOM   1502  CZ  TYR B  37      -6.517   6.116   7.494  1.00  0.88           C  
ATOM   1503  OH  TYR B  37      -7.892   6.022   7.491  1.00  1.13           O  
ATOM   1504  H   TYR B  37      -2.072   4.881   5.192  1.00  0.12           H  
ATOM   1505  HA  TYR B  37      -1.536   7.675   5.997  1.00  0.13           H  
ATOM   1506  HB2 TYR B  37      -1.865   5.447   7.997  1.00  0.22           H  
ATOM   1507  HB3 TYR B  37      -1.964   7.187   8.247  1.00  0.21           H  
ATOM   1508  HD1 TYR B  37      -4.045   8.399   7.673  1.00  2.27           H  
ATOM   1509  HD2 TYR B  37      -3.779   4.165   7.369  1.00  2.00           H  
ATOM   1510  HE1 TYR B  37      -6.502   8.249   7.652  1.00  2.50           H  
ATOM   1511  HE2 TYR B  37      -6.231   4.004   7.338  1.00  2.01           H  
ATOM   1512  HH  TYR B  37      -8.267   6.747   6.960  1.00  0.90           H  
ATOM   1513  N   VAL B  38       0.657   6.725   7.329  1.00  0.12           N  
ATOM   1514  CA  VAL B  38       2.010   6.270   7.649  1.00  0.13           C  
ATOM   1515  C   VAL B  38       2.309   6.454   9.138  1.00  0.14           C  
ATOM   1516  O   VAL B  38       1.963   7.468   9.740  1.00  0.17           O  
ATOM   1517  CB  VAL B  38       3.092   6.989   6.795  1.00  0.15           C  
ATOM   1518  CG1 VAL B  38       4.467   6.896   7.440  1.00  0.16           C  
ATOM   1519  CG2 VAL B  38       3.150   6.423   5.381  1.00  0.19           C  
ATOM   1520  H   VAL B  38       0.269   7.466   7.846  1.00  0.13           H  
ATOM   1521  HA  VAL B  38       2.057   5.210   7.434  1.00  0.15           H  
ATOM   1522  HB  VAL B  38       2.824   8.024   6.723  1.00  0.16           H  
ATOM   1523 HG11 VAL B  38       5.218   7.236   6.741  1.00  0.90           H  
ATOM   1524 HG12 VAL B  38       4.664   5.870   7.719  1.00  0.92           H  
ATOM   1525 HG13 VAL B  38       4.490   7.517   8.323  1.00  0.82           H  
ATOM   1526 HG21 VAL B  38       3.391   5.371   5.424  1.00  0.91           H  
ATOM   1527 HG22 VAL B  38       3.909   6.944   4.817  1.00  0.97           H  
ATOM   1528 HG23 VAL B  38       2.191   6.555   4.902  1.00  1.02           H  
ATOM   1529  N   ASP B  39       2.948   5.456   9.719  1.00  0.16           N  
ATOM   1530  CA  ASP B  39       3.330   5.485  11.121  1.00  0.20           C  
ATOM   1531  C   ASP B  39       4.837   5.374  11.228  1.00  0.24           C  
ATOM   1532  O   ASP B  39       5.422   4.411  10.737  1.00  0.35           O  
ATOM   1533  CB  ASP B  39       2.644   4.354  11.890  1.00  0.37           C  
ATOM   1534  CG  ASP B  39       3.078   4.290  13.339  1.00  0.99           C  
ATOM   1535  OD1 ASP B  39       2.972   5.316  14.040  1.00  1.49           O  
ATOM   1536  OD2 ASP B  39       3.536   3.217  13.780  1.00  1.71           O  
ATOM   1537  H   ASP B  39       3.200   4.677   9.173  1.00  0.18           H  
ATOM   1538  HA  ASP B  39       3.024   6.433  11.530  1.00  0.21           H  
ATOM   1539  HB2 ASP B  39       1.576   4.505  11.862  1.00  0.52           H  
ATOM   1540  HB3 ASP B  39       2.883   3.411  11.420  1.00  0.73           H  
ATOM   1541  N   ASP B  40       5.453   6.372  11.859  1.00  0.33           N  
ATOM   1542  CA  ASP B  40       6.907   6.519  11.876  1.00  0.46           C  
ATOM   1543  C   ASP B  40       7.437   6.688  10.464  1.00  0.51           C  
ATOM   1544  O   ASP B  40       7.572   7.804   9.964  1.00  0.90           O  
ATOM   1545  CB  ASP B  40       7.595   5.321  12.539  1.00  0.71           C  
ATOM   1546  CG  ASP B  40       7.853   5.530  14.016  1.00  1.40           C  
ATOM   1547  OD1 ASP B  40       6.932   5.299  14.828  1.00  2.08           O  
ATOM   1548  OD2 ASP B  40       8.987   5.912  14.373  1.00  1.98           O  
ATOM   1549  H   ASP B  40       4.908   7.034  12.342  1.00  0.48           H  
ATOM   1550  HA  ASP B  40       7.134   7.411  12.441  1.00  0.60           H  
ATOM   1551  HB2 ASP B  40       6.963   4.454  12.423  1.00  0.93           H  
ATOM   1552  HB3 ASP B  40       8.545   5.139  12.042  1.00  0.92           H  
ATOM   1553  N   GLU B  41       7.698   5.566   9.823  1.00  0.40           N  
ATOM   1554  CA  GLU B  41       8.189   5.547   8.463  1.00  0.60           C  
ATOM   1555  C   GLU B  41       7.600   4.352   7.722  1.00  0.45           C  
ATOM   1556  O   GLU B  41       8.220   3.805   6.809  1.00  0.48           O  
ATOM   1557  CB  GLU B  41       9.719   5.486   8.454  1.00  1.02           C  
ATOM   1558  CG  GLU B  41      10.290   4.350   9.289  1.00  1.19           C  
ATOM   1559  CD  GLU B  41      11.790   4.221   9.130  1.00  1.70           C  
ATOM   1560  OE1 GLU B  41      12.236   3.542   8.178  1.00  2.39           O  
ATOM   1561  OE2 GLU B  41      12.536   4.802   9.951  1.00  1.96           O  
ATOM   1562  H   GLU B  41       7.550   4.713  10.285  1.00  0.54           H  
ATOM   1563  HA  GLU B  41       7.864   6.457   7.979  1.00  0.75           H  
ATOM   1564  HB2 GLU B  41      10.057   5.361   7.435  1.00  1.23           H  
ATOM   1565  HB3 GLU B  41      10.108   6.418   8.840  1.00  1.14           H  
ATOM   1566  HG2 GLU B  41      10.063   4.537  10.334  1.00  1.12           H  
ATOM   1567  HG3 GLU B  41       9.827   3.425   8.979  1.00  1.15           H  
ATOM   1568  N   LYS B  42       6.400   3.945   8.114  1.00  0.32           N  
ATOM   1569  CA  LYS B  42       5.757   2.815   7.471  1.00  0.28           C  
ATOM   1570  C   LYS B  42       4.359   3.162   7.010  1.00  0.20           C  
ATOM   1571  O   LYS B  42       3.668   3.961   7.620  1.00  0.18           O  
ATOM   1572  CB  LYS B  42       5.738   1.597   8.405  1.00  0.35           C  
ATOM   1573  CG  LYS B  42       4.626   1.637   9.441  1.00  0.44           C  
ATOM   1574  CD  LYS B  42       4.840   0.617  10.547  1.00  0.52           C  
ATOM   1575  CE  LYS B  42       3.633   0.554  11.473  1.00  0.41           C  
ATOM   1576  NZ  LYS B  42       3.958  -0.080  12.781  1.00  0.83           N  
ATOM   1577  H   LYS B  42       5.944   4.406   8.848  1.00  0.28           H  
ATOM   1578  HA  LYS B  42       6.330   2.591   6.598  1.00  0.31           H  
ATOM   1579  HB2 LYS B  42       5.617   0.702   7.812  1.00  0.43           H  
ATOM   1580  HB3 LYS B  42       6.681   1.545   8.929  1.00  0.40           H  
ATOM   1581  HG2 LYS B  42       4.597   2.622   9.880  1.00  0.85           H  
ATOM   1582  HG3 LYS B  42       3.685   1.433   8.951  1.00  0.80           H  
ATOM   1583  HD2 LYS B  42       4.996  -0.356  10.104  1.00  0.88           H  
ATOM   1584  HD3 LYS B  42       5.710   0.899  11.120  1.00  0.96           H  
ATOM   1585  HE2 LYS B  42       3.277   1.558  11.647  1.00  0.57           H  
ATOM   1586  HE3 LYS B  42       2.856  -0.028  10.983  1.00  0.49           H  
ATOM   1587  HZ1 LYS B  42       4.839   0.323  13.167  1.00  1.48           H  
ATOM   1588  HZ2 LYS B  42       4.083  -1.109  12.666  1.00  1.30           H  
ATOM   1589  HZ3 LYS B  42       3.187   0.093  13.465  1.00  1.23           H  
ATOM   1590  N   ILE B  43       3.951   2.517   5.941  1.00  0.16           N  
ATOM   1591  CA  ILE B  43       2.732   2.856   5.236  1.00  0.13           C  
ATOM   1592  C   ILE B  43       1.556   2.027   5.749  1.00  0.12           C  
ATOM   1593  O   ILE B  43       1.699   0.840   6.025  1.00  0.13           O  
ATOM   1594  CB  ILE B  43       2.936   2.611   3.732  1.00  0.12           C  
ATOM   1595  CG1 ILE B  43       4.197   3.328   3.252  1.00  0.20           C  
ATOM   1596  CG2 ILE B  43       1.728   3.063   2.940  1.00  0.12           C  
ATOM   1597  CD1 ILE B  43       4.744   2.776   1.957  1.00  0.47           C  
ATOM   1598  H   ILE B  43       4.495   1.769   5.604  1.00  0.16           H  
ATOM   1599  HA  ILE B  43       2.525   3.905   5.390  1.00  0.14           H  
ATOM   1600  HB  ILE B  43       3.057   1.549   3.579  1.00  0.11           H  
ATOM   1601 HG12 ILE B  43       3.976   4.375   3.099  1.00  0.49           H  
ATOM   1602 HG13 ILE B  43       4.967   3.234   4.005  1.00  0.59           H  
ATOM   1603 HG21 ILE B  43       1.283   3.923   3.422  1.00  0.40           H  
ATOM   1604 HG22 ILE B  43       1.011   2.257   2.897  1.00  0.38           H  
ATOM   1605 HG23 ILE B  43       2.034   3.328   1.935  1.00  0.36           H  
ATOM   1606 HD11 ILE B  43       4.002   2.881   1.180  1.00  1.27           H  
ATOM   1607 HD12 ILE B  43       4.986   1.732   2.086  1.00  0.99           H  
ATOM   1608 HD13 ILE B  43       5.634   3.321   1.680  1.00  0.77           H  
ATOM   1609  N   ILE B  44       0.403   2.664   5.891  1.00  0.12           N  
ATOM   1610  CA  ILE B  44      -0.781   2.006   6.437  1.00  0.13           C  
ATOM   1611  C   ILE B  44      -1.944   2.141   5.462  1.00  0.12           C  
ATOM   1612  O   ILE B  44      -2.541   3.205   5.352  1.00  0.12           O  
ATOM   1613  CB  ILE B  44      -1.232   2.607   7.798  1.00  0.14           C  
ATOM   1614  CG1 ILE B  44      -0.144   3.482   8.437  1.00  0.14           C  
ATOM   1615  CG2 ILE B  44      -1.642   1.493   8.751  1.00  0.18           C  
ATOM   1616  CD1 ILE B  44       1.062   2.728   8.953  1.00  0.15           C  
ATOM   1617  H   ILE B  44       0.339   3.602   5.602  1.00  0.13           H  
ATOM   1618  HA  ILE B  44      -0.553   0.959   6.580  1.00  0.14           H  
ATOM   1619  HB  ILE B  44      -2.106   3.220   7.615  1.00  0.14           H  
ATOM   1620 HG12 ILE B  44       0.206   4.191   7.702  1.00  0.13           H  
ATOM   1621 HG13 ILE B  44      -0.576   4.024   9.267  1.00  0.14           H  
ATOM   1622 HG21 ILE B  44      -1.939   1.917   9.699  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -0.806   0.826   8.903  1.00  0.75           H  
ATOM   1624 HG23 ILE B  44      -2.468   0.942   8.329  1.00  0.79           H  
ATOM   1625 HD11 ILE B  44       1.878   3.427   9.098  1.00  0.90           H  
ATOM   1626 HD12 ILE B  44       1.354   1.978   8.232  1.00  1.01           H  
ATOM   1627 HD13 ILE B  44       0.821   2.255   9.892  1.00  0.96           H  
ATOM   1628  N   LEU B  45      -2.257   1.079   4.748  1.00  0.13           N  
ATOM   1629  CA  LEU B  45      -3.363   1.106   3.806  1.00  0.12           C  
ATOM   1630  C   LEU B  45      -4.626   0.564   4.453  1.00  0.12           C  
ATOM   1631  O   LEU B  45      -4.728  -0.625   4.734  1.00  0.12           O  
ATOM   1632  CB  LEU B  45      -3.050   0.279   2.551  1.00  0.12           C  
ATOM   1633  CG  LEU B  45      -2.295   1.008   1.440  1.00  0.11           C  
ATOM   1634  CD1 LEU B  45      -0.901   1.394   1.893  1.00  0.12           C  
ATOM   1635  CD2 LEU B  45      -2.224   0.140   0.193  1.00  0.12           C  
ATOM   1636  H   LEU B  45      -1.749   0.246   4.871  1.00  0.15           H  
ATOM   1637  HA  LEU B  45      -3.527   2.138   3.518  1.00  0.13           H  
ATOM   1638  HB2 LEU B  45      -2.457  -0.581   2.852  1.00  0.13           H  
ATOM   1639  HB3 LEU B  45      -3.985  -0.079   2.143  1.00  0.12           H  
ATOM   1640  HG  LEU B  45      -2.828   1.916   1.188  1.00  0.12           H  
ATOM   1641 HD11 LEU B  45      -0.370   1.856   1.075  1.00  1.03           H  
ATOM   1642 HD12 LEU B  45      -0.368   0.510   2.215  1.00  0.91           H  
ATOM   1643 HD13 LEU B  45      -0.970   2.091   2.717  1.00  0.91           H  
ATOM   1644 HD21 LEU B  45      -3.224  -0.126  -0.122  1.00  0.95           H  
ATOM   1645 HD22 LEU B  45      -1.665  -0.758   0.411  1.00  0.96           H  
ATOM   1646 HD23 LEU B  45      -1.732   0.687  -0.597  1.00  0.93           H  
ATOM   1647  N   LYS B  46      -5.579   1.433   4.709  1.00  0.15           N  
ATOM   1648  CA  LYS B  46      -6.890   0.996   5.157  1.00  0.18           C  
ATOM   1649  C   LYS B  46      -7.882   1.301   4.065  1.00  0.20           C  
ATOM   1650  O   LYS B  46      -7.632   2.159   3.248  1.00  0.44           O  
ATOM   1651  CB  LYS B  46      -7.279   1.675   6.481  1.00  0.30           C  
ATOM   1652  CG  LYS B  46      -8.715   1.403   6.914  1.00  0.93           C  
ATOM   1653  CD  LYS B  46      -8.943   1.761   8.373  1.00  1.04           C  
ATOM   1654  CE  LYS B  46      -8.417   0.677   9.302  1.00  1.68           C  
ATOM   1655  NZ  LYS B  46      -8.756   0.957  10.721  1.00  1.98           N  
ATOM   1656  H   LYS B  46      -5.407   2.400   4.580  1.00  0.17           H  
ATOM   1657  HA  LYS B  46      -6.864  -0.076   5.298  1.00  0.25           H  
ATOM   1658  HB2 LYS B  46      -6.622   1.319   7.260  1.00  0.82           H  
ATOM   1659  HB3 LYS B  46      -7.154   2.743   6.378  1.00  1.01           H  
ATOM   1660  HG2 LYS B  46      -9.382   1.993   6.303  1.00  1.51           H  
ATOM   1661  HG3 LYS B  46      -8.930   0.352   6.772  1.00  1.43           H  
ATOM   1662  HD2 LYS B  46      -8.428   2.684   8.589  1.00  1.25           H  
ATOM   1663  HD3 LYS B  46     -10.003   1.886   8.542  1.00  1.64           H  
ATOM   1664  HE2 LYS B  46      -8.853  -0.269   9.017  1.00  2.30           H  
ATOM   1665  HE3 LYS B  46      -7.343   0.623   9.199  1.00  2.10           H  
ATOM   1666  HZ1 LYS B  46      -8.482   0.149  11.324  1.00  2.33           H  
ATOM   1667  HZ2 LYS B  46      -9.781   1.119  10.819  1.00  2.34           H  
ATOM   1668  HZ3 LYS B  46      -8.246   1.807  11.048  1.00  2.22           H  
ATOM   1669  N   LYS B  47      -8.965   0.561   4.007  1.00  0.18           N  
ATOM   1670  CA  LYS B  47     -10.001   0.828   3.022  1.00  0.22           C  
ATOM   1671  C   LYS B  47     -10.519   2.251   3.201  1.00  0.23           C  
ATOM   1672  O   LYS B  47     -10.591   2.748   4.328  1.00  0.32           O  
ATOM   1673  CB  LYS B  47     -11.143  -0.184   3.163  1.00  0.38           C  
ATOM   1674  CG  LYS B  47     -11.878  -0.105   4.496  1.00  0.54           C  
ATOM   1675  CD  LYS B  47     -13.152  -0.929   4.487  1.00  0.88           C  
ATOM   1676  CE  LYS B  47     -12.865  -2.388   4.780  1.00  1.63           C  
ATOM   1677  NZ  LYS B  47     -12.715  -2.646   6.240  1.00  2.20           N  
ATOM   1678  H   LYS B  47      -9.072  -0.173   4.637  1.00  0.28           H  
ATOM   1679  HA  LYS B  47      -9.556   0.739   2.036  1.00  0.22           H  
ATOM   1680  HB2 LYS B  47     -11.858  -0.018   2.370  1.00  0.63           H  
ATOM   1681  HB3 LYS B  47     -10.731  -1.179   3.064  1.00  0.36           H  
ATOM   1682  HG2 LYS B  47     -11.230  -0.495   5.266  1.00  0.61           H  
ATOM   1683  HG3 LYS B  47     -12.121   0.925   4.706  1.00  0.61           H  
ATOM   1684  HD2 LYS B  47     -13.825  -0.545   5.241  1.00  1.27           H  
ATOM   1685  HD3 LYS B  47     -13.612  -0.850   3.514  1.00  0.75           H  
ATOM   1686  HE2 LYS B  47     -13.672  -2.989   4.394  1.00  1.88           H  
ATOM   1687  HE3 LYS B  47     -11.942  -2.655   4.282  1.00  1.99           H  
ATOM   1688  HZ1 LYS B  47     -11.826  -2.239   6.593  1.00  2.46           H  
ATOM   1689  HZ2 LYS B  47     -12.710  -3.675   6.426  1.00  2.28           H  
ATOM   1690  HZ3 LYS B  47     -13.508  -2.222   6.765  1.00  2.75           H  
ATOM   1691  N   TYR B  48     -10.851   2.913   2.098  1.00  0.23           N  
ATOM   1692  CA  TYR B  48     -11.313   4.290   2.164  1.00  0.31           C  
ATOM   1693  C   TYR B  48     -12.586   4.363   3.000  1.00  0.50           C  
ATOM   1694  O   TYR B  48     -13.342   3.393   3.069  1.00  0.60           O  
ATOM   1695  CB  TYR B  48     -11.532   4.866   0.761  1.00  0.27           C  
ATOM   1696  CG  TYR B  48     -12.913   4.631   0.183  1.00  0.85           C  
ATOM   1697  CD1 TYR B  48     -13.300   3.382  -0.288  1.00  1.77           C  
ATOM   1698  CD2 TYR B  48     -13.829   5.674   0.109  1.00  1.70           C  
ATOM   1699  CE1 TYR B  48     -14.561   3.181  -0.816  1.00  2.45           C  
ATOM   1700  CE2 TYR B  48     -15.089   5.481  -0.417  1.00  2.36           C  
ATOM   1701  CZ  TYR B  48     -15.452   4.233  -0.876  1.00  2.50           C  
ATOM   1702  OH  TYR B  48     -16.710   4.040  -1.400  1.00  3.32           O  
ATOM   1703  H   TYR B  48     -10.785   2.467   1.221  1.00  0.25           H  
ATOM   1704  HA  TYR B  48     -10.544   4.860   2.655  1.00  0.34           H  
ATOM   1705  HB2 TYR B  48     -11.371   5.932   0.794  1.00  0.79           H  
ATOM   1706  HB3 TYR B  48     -10.808   4.421   0.090  1.00  0.72           H  
ATOM   1707  HD1 TYR B  48     -12.601   2.560  -0.239  1.00  2.35           H  
ATOM   1708  HD2 TYR B  48     -13.541   6.652   0.467  1.00  2.29           H  
ATOM   1709  HE1 TYR B  48     -14.847   2.205  -1.178  1.00  3.28           H  
ATOM   1710  HE2 TYR B  48     -15.787   6.305  -0.464  1.00  3.14           H  
ATOM   1711  HH  TYR B  48     -16.901   4.738  -2.037  1.00  3.63           H  
ATOM   1712  N   LYS B  49     -12.820   5.502   3.640  1.00  0.60           N  
ATOM   1713  CA  LYS B  49     -13.946   5.629   4.551  1.00  0.78           C  
ATOM   1714  C   LYS B  49     -15.255   5.555   3.779  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -15.583   6.454   3.004  1.00  0.73           O  
ATOM   1716  CB  LYS B  49     -13.852   6.944   5.329  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -14.759   7.007   6.553  1.00  1.30           C  
ATOM   1718  CD  LYS B  49     -14.513   5.843   7.494  1.00  1.31           C  
ATOM   1719  CE  LYS B  49     -13.162   5.971   8.168  1.00  1.50           C  
ATOM   1720  NZ  LYS B  49     -13.241   6.709   9.455  1.00  2.21           N  
ATOM   1721  H   LYS B  49     -12.223   6.267   3.503  1.00  0.58           H  
ATOM   1722  HA  LYS B  49     -13.904   4.804   5.246  1.00  0.86           H  
ATOM   1723  HB2 LYS B  49     -12.833   7.084   5.656  1.00  1.03           H  
ATOM   1724  HB3 LYS B  49     -14.124   7.753   4.669  1.00  0.90           H  
ATOM   1725  HG2 LYS B  49     -14.550   7.920   7.087  1.00  1.63           H  
ATOM   1726  HG3 LYS B  49     -15.790   6.995   6.234  1.00  1.62           H  
ATOM   1727  HD2 LYS B  49     -15.284   5.833   8.251  1.00  1.60           H  
ATOM   1728  HD3 LYS B  49     -14.543   4.921   6.931  1.00  1.46           H  
ATOM   1729  HE2 LYS B  49     -12.764   4.985   8.349  1.00  1.70           H  
ATOM   1730  HE3 LYS B  49     -12.508   6.510   7.501  1.00  1.75           H  
ATOM   1731  HZ1 LYS B  49     -13.969   6.280  10.068  1.00  2.42           H  
ATOM   1732  HZ2 LYS B  49     -13.485   7.711   9.290  1.00  2.62           H  
ATOM   1733  HZ3 LYS B  49     -12.323   6.666   9.951  1.00  2.74           H  
ATOM   1734  N   PRO B  50     -16.023   4.476   3.988  1.00  0.89           N  
ATOM   1735  CA  PRO B  50     -17.226   4.196   3.219  1.00  0.97           C  
ATOM   1736  C   PRO B  50     -18.450   4.899   3.781  1.00  1.09           C  
ATOM   1737  O   PRO B  50     -19.586   4.482   3.558  1.00  1.25           O  
ATOM   1738  CB  PRO B  50     -17.357   2.684   3.359  1.00  1.04           C  
ATOM   1739  CG  PRO B  50     -16.831   2.393   4.722  1.00  1.08           C  
ATOM   1740  CD  PRO B  50     -15.777   3.432   5.003  1.00  0.99           C  
ATOM   1741  HA  PRO B  50     -17.101   4.459   2.182  1.00  0.93           H  
ATOM   1742  HB2 PRO B  50     -18.393   2.400   3.264  1.00  1.14           H  
ATOM   1743  HB3 PRO B  50     -16.768   2.198   2.598  1.00  1.00           H  
ATOM   1744  HG2 PRO B  50     -17.630   2.466   5.445  1.00  1.18           H  
ATOM   1745  HG3 PRO B  50     -16.396   1.405   4.742  1.00  1.10           H  
ATOM   1746  HD2 PRO B  50     -15.896   3.832   5.999  1.00  1.06           H  
ATOM   1747  HD3 PRO B  50     -14.796   3.008   4.883  1.00  0.96           H  
ATOM   1748  N   ASN B  51     -18.209   5.973   4.507  1.00  1.09           N  
ATOM   1749  CA  ASN B  51     -19.283   6.747   5.088  1.00  1.23           C  
ATOM   1750  C   ASN B  51     -19.936   7.625   4.033  1.00  1.30           C  
ATOM   1751  O   ASN B  51     -19.511   8.755   3.788  1.00  1.38           O  
ATOM   1752  CB  ASN B  51     -18.763   7.593   6.240  1.00  1.36           C  
ATOM   1753  CG  ASN B  51     -19.852   8.429   6.891  1.00  1.53           C  
ATOM   1754  OD1 ASN B  51     -21.014   8.021   6.958  1.00  1.46           O  
ATOM   1755  ND2 ASN B  51     -19.486   9.604   7.371  1.00  2.26           N  
ATOM   1756  H   ASN B  51     -17.284   6.255   4.649  1.00  1.07           H  
ATOM   1757  HA  ASN B  51     -20.014   6.056   5.467  1.00  1.33           H  
ATOM   1758  HB2 ASN B  51     -18.347   6.936   6.987  1.00  1.45           H  
ATOM   1759  HB3 ASN B  51     -17.992   8.253   5.875  1.00  1.36           H  
ATOM   1760 HD21 ASN B  51     -18.538   9.870   7.277  1.00  2.80           H  
ATOM   1761 HD22 ASN B  51     -20.168  10.165   7.808  1.00  2.39           H  
ATOM   1762  N   MET B  52     -20.952   7.084   3.387  1.00  1.45           N  
ATOM   1763  CA  MET B  52     -21.682   7.814   2.371  1.00  1.69           C  
ATOM   1764  C   MET B  52     -22.878   8.496   3.004  1.00  1.96           C  
ATOM   1765  O   MET B  52     -23.764   7.834   3.548  1.00  2.32           O  
ATOM   1766  CB  MET B  52     -22.147   6.881   1.251  1.00  1.99           C  
ATOM   1767  CG  MET B  52     -21.013   6.177   0.526  1.00  2.40           C  
ATOM   1768  SD  MET B  52     -21.598   5.141  -0.832  1.00  2.84           S  
ATOM   1769  CE  MET B  52     -20.055   4.441  -1.411  1.00  3.37           C  
ATOM   1770  H   MET B  52     -21.231   6.166   3.610  1.00  1.51           H  
ATOM   1771  HA  MET B  52     -21.024   8.566   1.959  1.00  1.67           H  
ATOM   1772  HB2 MET B  52     -22.795   6.127   1.675  1.00  2.27           H  
ATOM   1773  HB3 MET B  52     -22.705   7.456   0.528  1.00  2.12           H  
ATOM   1774  HG2 MET B  52     -20.341   6.923   0.127  1.00  2.53           H  
ATOM   1775  HG3 MET B  52     -20.485   5.557   1.235  1.00  2.74           H  
ATOM   1776  HE1 MET B  52     -19.394   5.236  -1.725  1.00  3.58           H  
ATOM   1777  HE2 MET B  52     -20.248   3.784  -2.247  1.00  3.79           H  
ATOM   1778  HE3 MET B  52     -19.592   3.882  -0.613  1.00  3.74           H  
ATOM   1779  N   THR B  53     -22.888   9.813   2.966  1.00  1.96           N  
ATOM   1780  CA  THR B  53     -23.975  10.574   3.542  1.00  2.28           C  
ATOM   1781  C   THR B  53     -24.970  10.988   2.463  1.00  2.56           C  
ATOM   1782  O   THR B  53     -24.784  12.068   1.860  1.00  2.83           O  
ATOM   1783  CB  THR B  53     -23.444  11.815   4.279  1.00  2.44           C  
ATOM   1784  OG1 THR B  53     -22.598  12.582   3.411  1.00  2.57           O  
ATOM   1785  CG2 THR B  53     -22.669  11.417   5.527  1.00  3.04           C  
ATOM   1786  OXT THR B  53     -25.913  10.221   2.202  1.00  2.96           O  
ATOM   1787  H   THR B  53     -22.145  10.286   2.536  1.00  1.84           H  
ATOM   1788  HA  THR B  53     -24.477   9.950   4.261  1.00  2.47           H  
ATOM   1789  HB  THR B  53     -24.290  12.413   4.577  1.00  2.64           H  
ATOM   1790  HG1 THR B  53     -23.069  12.743   2.577  1.00  2.90           H  
ATOM   1791 HG21 THR B  53     -21.816  10.818   5.245  1.00  3.57           H  
ATOM   1792 HG22 THR B  53     -23.309  10.845   6.183  1.00  3.18           H  
ATOM   1793 HG23 THR B  53     -22.331  12.306   6.040  1.00  3.40           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       5.361  14.818   6.648  1.00  1.54           N  
ATOM      2  CA  MET A   1       6.491  13.864   6.524  1.00  0.91           C  
ATOM      3  C   MET A   1       6.169  12.526   7.180  1.00  0.89           C  
ATOM      4  O   MET A   1       7.068  11.783   7.576  1.00  1.68           O  
ATOM      5  CB  MET A   1       7.757  14.459   7.141  1.00  1.24           C  
ATOM      6  CG  MET A   1       8.449  15.472   6.247  1.00  1.65           C  
ATOM      7  SD  MET A   1       8.943  14.765   4.663  1.00  2.37           S  
ATOM      8  CE  MET A   1       9.766  16.166   3.909  1.00  2.99           C  
ATOM      9  H1  MET A   1       5.604  15.728   6.198  1.00  1.92           H  
ATOM     10  H2  MET A   1       5.147  14.989   7.655  1.00  2.02           H  
ATOM     11  H3  MET A   1       4.509  14.432   6.187  1.00  2.05           H  
ATOM     12  HA  MET A   1       6.667  13.691   5.472  1.00  1.37           H  
ATOM     13  HB2 MET A   1       7.497  14.949   8.068  1.00  1.81           H  
ATOM     14  HB3 MET A   1       8.454  13.660   7.351  1.00  1.90           H  
ATOM     15  HG2 MET A   1       7.771  16.293   6.063  1.00  1.92           H  
ATOM     16  HG3 MET A   1       9.329  15.841   6.753  1.00  2.30           H  
ATOM     17  HE1 MET A   1       9.076  16.994   3.836  1.00  3.37           H  
ATOM     18  HE2 MET A   1      10.108  15.896   2.919  1.00  3.04           H  
ATOM     19  HE3 MET A   1      10.614  16.456   4.515  1.00  3.56           H  
ATOM     20  N   LYS A   2       4.881  12.222   7.286  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.429  10.916   7.743  1.00  0.49           C  
ATOM     22  C   LYS A   2       3.062  10.623   7.123  1.00  0.38           C  
ATOM     23  O   LYS A   2       2.844  10.926   5.950  1.00  0.43           O  
ATOM     24  CB  LYS A   2       4.375  10.839   9.283  1.00  0.61           C  
ATOM     25  CG  LYS A   2       3.373  11.783   9.939  1.00  1.19           C  
ATOM     26  CD  LYS A   2       3.038  11.339  11.356  1.00  1.30           C  
ATOM     27  CE  LYS A   2       2.444   9.938  11.359  1.00  1.32           C  
ATOM     28  NZ  LYS A   2       1.896   9.555  12.685  1.00  1.86           N  
ATOM     29  H   LYS A   2       4.206  12.891   7.032  1.00  1.30           H  
ATOM     30  HA  LYS A   2       5.135  10.183   7.378  1.00  0.50           H  
ATOM     31  HB2 LYS A   2       4.114   9.831   9.567  1.00  1.27           H  
ATOM     32  HB3 LYS A   2       5.356  11.066   9.673  1.00  1.20           H  
ATOM     33  HG2 LYS A   2       3.791  12.777   9.970  1.00  1.85           H  
ATOM     34  HG3 LYS A   2       2.466  11.787   9.355  1.00  1.95           H  
ATOM     35  HD2 LYS A   2       3.942  11.338  11.949  1.00  1.72           H  
ATOM     36  HD3 LYS A   2       2.322  12.027  11.784  1.00  1.43           H  
ATOM     37  HE2 LYS A   2       1.652   9.896  10.623  1.00  1.16           H  
ATOM     38  HE3 LYS A   2       3.219   9.237  11.085  1.00  1.67           H  
ATOM     39  HZ1 LYS A   2       1.126  10.203  12.956  1.00  2.48           H  
ATOM     40  HZ2 LYS A   2       2.641   9.600  13.412  1.00  2.28           H  
ATOM     41  HZ3 LYS A   2       1.518   8.583  12.653  1.00  1.94           H  
ATOM     42  N   SER A   3       2.162  10.028   7.901  1.00  0.32           N  
ATOM     43  CA  SER A   3       0.802   9.764   7.470  1.00  0.24           C  
ATOM     44  C   SER A   3       0.188  10.962   6.784  1.00  0.25           C  
ATOM     45  O   SER A   3       0.268  12.096   7.265  1.00  0.41           O  
ATOM     46  CB  SER A   3      -0.038   9.389   8.688  1.00  0.29           C  
ATOM     47  OG  SER A   3      -0.137  10.478   9.590  1.00  1.15           O  
ATOM     48  H   SER A   3       2.422   9.750   8.802  1.00  0.38           H  
ATOM     49  HA  SER A   3       0.814   8.935   6.767  1.00  0.21           H  
ATOM     50  HB2 SER A   3      -1.030   9.102   8.373  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.437   8.565   9.199  1.00  0.98           H  
ATOM     52  HG  SER A   3      -0.986  10.930   9.449  1.00  1.28           H  
ATOM     53  N   THR A   4      -0.410  10.699   5.649  1.00  0.20           N  
ATOM     54  CA  THR A   4      -1.078  11.726   4.905  1.00  0.20           C  
ATOM     55  C   THR A   4      -2.575  11.664   5.147  1.00  0.21           C  
ATOM     56  O   THR A   4      -3.259  12.687   5.201  1.00  0.26           O  
ATOM     57  CB  THR A   4      -0.781  11.572   3.409  1.00  0.19           C  
ATOM     58  OG1 THR A   4      -0.940  10.192   3.039  1.00  0.19           O  
ATOM     59  CG2 THR A   4       0.634  12.036   3.088  1.00  0.24           C  
ATOM     60  H   THR A   4      -0.387   9.785   5.291  1.00  0.30           H  
ATOM     61  HA  THR A   4      -0.698  12.676   5.237  1.00  0.24           H  
ATOM     62  HB  THR A   4      -1.483  12.173   2.852  1.00  0.20           H  
ATOM     63  HG1 THR A   4      -1.847   9.917   3.209  1.00  0.38           H  
ATOM     64 HG21 THR A   4       0.768  13.048   3.441  1.00  0.84           H  
ATOM     65 HG22 THR A   4       0.790  12.004   2.019  1.00  0.96           H  
ATOM     66 HG23 THR A   4       1.345  11.387   3.575  1.00  1.11           H  
ATOM     67  N   GLY A   5      -3.072  10.447   5.327  1.00  0.19           N  
ATOM     68  CA  GLY A   5      -4.499  10.244   5.405  1.00  0.22           C  
ATOM     69  C   GLY A   5      -5.103  10.435   4.037  1.00  0.22           C  
ATOM     70  O   GLY A   5      -6.136  11.082   3.865  1.00  0.36           O  
ATOM     71  H   GLY A   5      -2.465   9.681   5.392  1.00  0.19           H  
ATOM     72  HA2 GLY A   5      -4.691   9.237   5.756  1.00  0.22           H  
ATOM     73  HA3 GLY A   5      -4.929  10.956   6.091  1.00  0.26           H  
ATOM     74  N   ILE A   6      -4.419   9.861   3.069  1.00  0.14           N  
ATOM     75  CA  ILE A   6      -4.668  10.105   1.664  1.00  0.14           C  
ATOM     76  C   ILE A   6      -5.112   8.810   0.992  1.00  0.12           C  
ATOM     77  O   ILE A   6      -4.447   7.783   1.114  1.00  0.11           O  
ATOM     78  CB  ILE A   6      -3.379  10.682   1.002  1.00  0.16           C  
ATOM     79  CG1 ILE A   6      -3.517  12.193   0.767  1.00  0.18           C  
ATOM     80  CG2 ILE A   6      -3.045   9.983  -0.311  1.00  0.17           C  
ATOM     81  CD1 ILE A   6      -3.747  13.003   2.024  1.00  0.19           C  
ATOM     82  H   ILE A   6      -3.725   9.208   3.312  1.00  0.22           H  
ATOM     83  HA  ILE A   6      -5.457  10.836   1.583  1.00  0.16           H  
ATOM     84  HB  ILE A   6      -2.551  10.509   1.695  1.00  0.17           H  
ATOM     85 HG12 ILE A   6      -2.614  12.561   0.302  1.00  0.20           H  
ATOM     86 HG13 ILE A   6      -4.352  12.368   0.103  1.00  0.20           H  
ATOM     87 HG21 ILE A   6      -3.855  10.124  -1.011  1.00  1.05           H  
ATOM     88 HG22 ILE A   6      -2.902   8.929  -0.131  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -2.139  10.405  -0.721  1.00  0.98           H  
ATOM     90 HD11 ILE A   6      -3.791  14.052   1.773  1.00  1.02           H  
ATOM     91 HD12 ILE A   6      -2.936  12.831   2.717  1.00  1.05           H  
ATOM     92 HD13 ILE A   6      -4.678  12.702   2.479  1.00  1.01           H  
ATOM     93  N   VAL A   7      -6.245   8.839   0.311  1.00  0.13           N  
ATOM     94  CA  VAL A   7      -6.770   7.622  -0.282  1.00  0.12           C  
ATOM     95  C   VAL A   7      -6.398   7.525  -1.762  1.00  0.13           C  
ATOM     96  O   VAL A   7      -6.246   8.539  -2.452  1.00  0.16           O  
ATOM     97  CB  VAL A   7      -8.302   7.477  -0.114  1.00  0.15           C  
ATOM     98  CG1 VAL A   7      -8.740   7.832   1.298  1.00  0.22           C  
ATOM     99  CG2 VAL A   7      -9.072   8.286  -1.146  1.00  0.21           C  
ATOM    100  H   VAL A   7      -6.720   9.692   0.184  1.00  0.15           H  
ATOM    101  HA  VAL A   7      -6.307   6.791   0.241  1.00  0.10           H  
ATOM    102  HB  VAL A   7      -8.536   6.436  -0.269  1.00  0.12           H  
ATOM    103 HG11 VAL A   7      -9.817   7.923   1.327  1.00  0.59           H  
ATOM    104 HG12 VAL A   7      -8.290   8.769   1.592  1.00  0.66           H  
ATOM    105 HG13 VAL A   7      -8.430   7.049   1.982  1.00  0.75           H  
ATOM    106 HG21 VAL A   7      -8.654   9.278  -1.216  1.00  0.99           H  
ATOM    107 HG22 VAL A   7     -10.108   8.352  -0.846  1.00  1.01           H  
ATOM    108 HG23 VAL A   7      -9.007   7.792  -2.105  1.00  1.01           H  
ATOM    109  N   ARG A   8      -6.225   6.299  -2.232  1.00  0.12           N  
ATOM    110  CA  ARG A   8      -5.898   6.033  -3.628  1.00  0.14           C  
ATOM    111  C   ARG A   8      -6.705   4.855  -4.149  1.00  0.15           C  
ATOM    112  O   ARG A   8      -7.066   3.960  -3.389  1.00  0.13           O  
ATOM    113  CB  ARG A   8      -4.403   5.732  -3.781  1.00  0.14           C  
ATOM    114  CG  ARG A   8      -3.523   6.948  -3.634  1.00  0.20           C  
ATOM    115  CD  ARG A   8      -3.959   8.011  -4.608  1.00  0.32           C  
ATOM    116  NE  ARG A   8      -3.006   9.114  -4.683  1.00  0.48           N  
ATOM    117  CZ  ARG A   8      -3.214  10.319  -4.157  1.00  0.65           C  
ATOM    118  NH1 ARG A   8      -4.329  10.574  -3.484  1.00  1.60           N  
ATOM    119  NH2 ARG A   8      -2.292  11.263  -4.292  1.00  0.67           N  
ATOM    120  H   ARG A   8      -6.313   5.541  -1.614  1.00  0.11           H  
ATOM    121  HA  ARG A   8      -6.141   6.911  -4.209  1.00  0.16           H  
ATOM    122  HB2 ARG A   8      -4.114   5.019  -3.031  1.00  0.15           H  
ATOM    123  HB3 ARG A   8      -4.230   5.309  -4.760  1.00  0.19           H  
ATOM    124  HG2 ARG A   8      -3.608   7.330  -2.627  1.00  0.27           H  
ATOM    125  HG3 ARG A   8      -2.499   6.676  -3.841  1.00  0.28           H  
ATOM    126  HD2 ARG A   8      -4.063   7.556  -5.582  1.00  0.49           H  
ATOM    127  HD3 ARG A   8      -4.917   8.389  -4.289  1.00  0.56           H  
ATOM    128  HE  ARG A   8      -2.155   8.945  -5.162  1.00  1.17           H  
ATOM    129 HH11 ARG A   8      -5.024   9.859  -3.365  1.00  1.86           H  
ATOM    130 HH12 ARG A   8      -4.482  11.489  -3.088  1.00  2.14           H  
ATOM    131 HH21 ARG A   8      -1.441  11.070  -4.791  1.00  1.05           H  
ATOM    132 HH22 ARG A   8      -2.438  12.176  -3.894  1.00  0.99           H  
ATOM    133  N   LYS A   9      -6.989   4.870  -5.442  1.00  0.18           N  
ATOM    134  CA  LYS A   9      -7.611   3.733  -6.102  1.00  0.19           C  
ATOM    135  C   LYS A   9      -6.575   2.649  -6.361  1.00  0.18           C  
ATOM    136  O   LYS A   9      -5.396   2.944  -6.581  1.00  0.21           O  
ATOM    137  CB  LYS A   9      -8.224   4.176  -7.429  1.00  0.23           C  
ATOM    138  CG  LYS A   9      -9.393   5.132  -7.281  1.00  0.34           C  
ATOM    139  CD  LYS A   9     -10.700   4.374  -7.075  1.00  0.43           C  
ATOM    140  CE  LYS A   9     -11.195   4.443  -5.642  1.00  0.37           C  
ATOM    141  NZ  LYS A   9     -11.913   5.711  -5.354  1.00  1.09           N  
ATOM    142  H   LYS A   9      -6.817   5.687  -5.961  1.00  0.23           H  
ATOM    143  HA  LYS A   9      -8.388   3.343  -5.458  1.00  0.18           H  
ATOM    144  HB2 LYS A   9      -7.462   4.664  -8.020  1.00  0.28           H  
ATOM    145  HB3 LYS A   9      -8.571   3.301  -7.959  1.00  0.21           H  
ATOM    146  HG2 LYS A   9      -9.205   5.767  -6.424  1.00  0.31           H  
ATOM    147  HG3 LYS A   9      -9.469   5.736  -8.173  1.00  0.46           H  
ATOM    148  HD2 LYS A   9     -11.451   4.802  -7.719  1.00  0.59           H  
ATOM    149  HD3 LYS A   9     -10.545   3.337  -7.340  1.00  0.66           H  
ATOM    150  HE2 LYS A   9     -11.863   3.612  -5.458  1.00  0.89           H  
ATOM    151  HE3 LYS A   9     -10.343   4.366  -4.979  1.00  0.56           H  
ATOM    152  HZ1 LYS A   9     -12.634   5.895  -6.084  1.00  1.61           H  
ATOM    153  HZ2 LYS A   9     -11.247   6.513  -5.331  1.00  1.46           H  
ATOM    154  HZ3 LYS A   9     -12.392   5.647  -4.427  1.00  1.63           H  
ATOM    155  N   VAL A  10      -7.027   1.405  -6.334  1.00  0.17           N  
ATOM    156  CA  VAL A  10      -6.149   0.249  -6.508  1.00  0.17           C  
ATOM    157  C   VAL A  10      -5.974  -0.088  -8.004  1.00  0.22           C  
ATOM    158  O   VAL A  10      -5.608  -1.206  -8.382  1.00  0.25           O  
ATOM    159  CB  VAL A  10      -6.706  -0.966  -5.717  1.00  0.19           C  
ATOM    160  CG1 VAL A  10      -5.764  -2.157  -5.747  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -6.997  -0.574  -4.275  1.00  0.20           C  
ATOM    162  H   VAL A  10      -7.988   1.253  -6.178  1.00  0.18           H  
ATOM    163  HA  VAL A  10      -5.183   0.504  -6.099  1.00  0.17           H  
ATOM    164  HB  VAL A  10      -7.636  -1.269  -6.173  1.00  0.22           H  
ATOM    165 HG11 VAL A  10      -6.123  -2.917  -5.069  1.00  0.95           H  
ATOM    166 HG12 VAL A  10      -4.774  -1.844  -5.448  1.00  1.02           H  
ATOM    167 HG13 VAL A  10      -5.731  -2.557  -6.749  1.00  1.03           H  
ATOM    168 HG21 VAL A  10      -7.744   0.205  -4.258  1.00  0.94           H  
ATOM    169 HG22 VAL A  10      -6.091  -0.215  -3.810  1.00  1.04           H  
ATOM    170 HG23 VAL A  10      -7.363  -1.435  -3.736  1.00  1.01           H  
ATOM    171  N   ASP A  11      -6.241   0.906  -8.852  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.974   0.813 -10.282  1.00  0.35           C  
ATOM    173  C   ASP A  11      -6.914  -0.203 -10.929  1.00  0.44           C  
ATOM    174  O   ASP A  11      -8.131  -0.098 -10.802  1.00  0.77           O  
ATOM    175  CB  ASP A  11      -4.488   0.457 -10.507  1.00  0.41           C  
ATOM    176  CG  ASP A  11      -4.058   0.393 -11.959  1.00  0.49           C  
ATOM    177  OD1 ASP A  11      -4.053   1.434 -12.635  1.00  1.11           O  
ATOM    178  OD2 ASP A  11      -3.718  -0.723 -12.424  1.00  1.32           O  
ATOM    179  H   ASP A  11      -6.650   1.715  -8.507  1.00  0.21           H  
ATOM    180  HA  ASP A  11      -6.171   1.786 -10.708  1.00  0.41           H  
ATOM    181  HB2 ASP A  11      -3.877   1.196 -10.014  1.00  0.50           H  
ATOM    182  HB3 ASP A  11      -4.298  -0.508 -10.056  1.00  0.46           H  
ATOM    183  N   GLU A  12      -6.350  -1.180 -11.603  1.00  0.34           N  
ATOM    184  CA  GLU A  12      -7.118  -2.205 -12.287  1.00  0.38           C  
ATOM    185  C   GLU A  12      -6.417  -3.541 -12.170  1.00  0.29           C  
ATOM    186  O   GLU A  12      -7.043  -4.578 -11.966  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -7.307  -1.840 -13.757  1.00  0.58           C  
ATOM    188  CG  GLU A  12      -6.162  -1.034 -14.333  1.00  0.72           C  
ATOM    189  CD  GLU A  12      -6.545  -0.313 -15.600  1.00  1.25           C  
ATOM    190  OE1 GLU A  12      -6.776  -0.980 -16.627  1.00  1.53           O  
ATOM    191  OE2 GLU A  12      -6.623   0.931 -15.569  1.00  2.06           O  
ATOM    192  H   GLU A  12      -5.372  -1.213 -11.643  1.00  0.51           H  
ATOM    193  HA  GLU A  12      -8.087  -2.267 -11.809  1.00  0.43           H  
ATOM    194  HB2 GLU A  12      -7.379  -2.755 -14.331  1.00  0.52           H  
ATOM    195  HB3 GLU A  12      -8.217  -1.272 -13.869  1.00  0.85           H  
ATOM    196  HG2 GLU A  12      -5.852  -0.303 -13.600  1.00  0.65           H  
ATOM    197  HG3 GLU A  12      -5.340  -1.702 -14.544  1.00  1.06           H  
ATOM    198  N   LEU A  13      -5.105  -3.507 -12.298  1.00  0.25           N  
ATOM    199  CA  LEU A  13      -4.303  -4.709 -12.168  1.00  0.25           C  
ATOM    200  C   LEU A  13      -3.973  -4.971 -10.705  1.00  0.26           C  
ATOM    201  O   LEU A  13      -3.295  -5.943 -10.371  1.00  0.41           O  
ATOM    202  CB  LEU A  13      -3.031  -4.603 -13.013  1.00  0.33           C  
ATOM    203  CG  LEU A  13      -3.235  -4.795 -14.524  1.00  0.41           C  
ATOM    204  CD1 LEU A  13      -3.858  -6.154 -14.804  1.00  0.45           C  
ATOM    205  CD2 LEU A  13      -4.092  -3.682 -15.123  1.00  0.40           C  
ATOM    206  H   LEU A  13      -4.664  -2.651 -12.504  1.00  0.32           H  
ATOM    207  HA  LEU A  13      -4.895  -5.534 -12.536  1.00  0.30           H  
ATOM    208  HB2 LEU A  13      -2.591  -3.629 -12.847  1.00  0.35           H  
ATOM    209  HB3 LEU A  13      -2.336  -5.355 -12.670  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -2.270  -4.771 -15.011  1.00  0.53           H  
ATOM    211 HD11 LEU A  13      -4.036  -6.256 -15.864  1.00  1.02           H  
ATOM    212 HD12 LEU A  13      -4.794  -6.238 -14.271  1.00  0.97           H  
ATOM    213 HD13 LEU A  13      -3.186  -6.934 -14.476  1.00  0.96           H  
ATOM    214 HD21 LEU A  13      -4.222  -3.858 -16.180  1.00  1.05           H  
ATOM    215 HD22 LEU A  13      -3.602  -2.731 -14.975  1.00  0.84           H  
ATOM    216 HD23 LEU A  13      -5.065  -3.664 -14.637  1.00  0.98           H  
ATOM    217  N   GLY A  14      -4.445  -4.083  -9.840  1.00  0.19           N  
ATOM    218  CA  GLY A  14      -4.351  -4.304  -8.412  1.00  0.18           C  
ATOM    219  C   GLY A  14      -3.192  -3.580  -7.797  1.00  0.15           C  
ATOM    220  O   GLY A  14      -2.773  -3.885  -6.694  1.00  0.18           O  
ATOM    221  H   GLY A  14      -4.848  -3.254 -10.177  1.00  0.20           H  
ATOM    222  HA2 GLY A  14      -5.260  -3.949  -7.946  1.00  0.19           H  
ATOM    223  HA3 GLY A  14      -4.244  -5.360  -8.220  1.00  0.23           H  
ATOM    224  N   ARG A  15      -2.658  -2.631  -8.520  1.00  0.14           N  
ATOM    225  CA  ARG A  15      -1.592  -1.819  -8.008  1.00  0.13           C  
ATOM    226  C   ARG A  15      -2.117  -0.469  -7.539  1.00  0.14           C  
ATOM    227  O   ARG A  15      -2.614   0.320  -8.331  1.00  0.17           O  
ATOM    228  CB  ARG A  15      -0.506  -1.667  -9.074  1.00  0.13           C  
ATOM    229  CG  ARG A  15      -1.021  -1.221 -10.434  1.00  0.23           C  
ATOM    230  CD  ARG A  15      -0.200  -1.823 -11.564  1.00  0.37           C  
ATOM    231  NE  ARG A  15      -0.747  -1.488 -12.876  1.00  0.86           N  
ATOM    232  CZ  ARG A  15      -0.102  -1.693 -14.025  1.00  1.03           C  
ATOM    233  NH1 ARG A  15       1.167  -2.086 -14.026  1.00  1.33           N  
ATOM    234  NH2 ARG A  15      -0.712  -1.458 -15.176  1.00  1.58           N  
ATOM    235  H   ARG A  15      -2.976  -2.484  -9.426  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -1.174  -2.336  -7.158  1.00  0.12           H  
ATOM    237  HB2 ARG A  15       0.211  -0.937  -8.733  1.00  0.13           H  
ATOM    238  HB3 ARG A  15      -0.008  -2.616  -9.196  1.00  0.19           H  
ATOM    239  HG2 ARG A  15      -2.050  -1.523 -10.540  1.00  0.42           H  
ATOM    240  HG3 ARG A  15      -0.946  -0.137 -10.492  1.00  0.24           H  
ATOM    241  HD2 ARG A  15       0.811  -1.451 -11.497  1.00  0.57           H  
ATOM    242  HD3 ARG A  15      -0.196  -2.898 -11.453  1.00  0.81           H  
ATOM    243  HE  ARG A  15      -1.664  -1.122 -12.904  1.00  1.46           H  
ATOM    244 HH11 ARG A  15       1.661  -2.222 -13.161  1.00  1.40           H  
ATOM    245 HH12 ARG A  15       1.641  -2.243 -14.894  1.00  1.82           H  
ATOM    246 HH21 ARG A  15      -1.663  -1.112 -15.188  1.00  1.98           H  
ATOM    247 HH22 ARG A  15      -0.236  -1.634 -16.044  1.00  1.82           H  
ATOM    248  N   VAL A  16      -1.987  -0.192  -6.250  1.00  0.14           N  
ATOM    249  CA  VAL A  16      -2.477   1.059  -5.709  1.00  0.14           C  
ATOM    250  C   VAL A  16      -1.422   2.115  -5.959  1.00  0.12           C  
ATOM    251  O   VAL A  16      -0.247   1.911  -5.654  1.00  0.12           O  
ATOM    252  CB  VAL A  16      -2.792   0.963  -4.190  1.00  0.15           C  
ATOM    253  CG1 VAL A  16      -1.535   1.006  -3.343  1.00  0.15           C  
ATOM    254  CG2 VAL A  16      -3.764   2.055  -3.775  1.00  0.17           C  
ATOM    255  H   VAL A  16      -1.530  -0.832  -5.657  1.00  0.13           H  
ATOM    256  HA  VAL A  16      -3.382   1.328  -6.239  1.00  0.15           H  
ATOM    257  HB  VAL A  16      -3.256   0.016  -4.006  1.00  0.16           H  
ATOM    258 HG11 VAL A  16      -0.871   0.213  -3.656  1.00  0.90           H  
ATOM    259 HG12 VAL A  16      -1.792   0.877  -2.302  1.00  0.83           H  
ATOM    260 HG13 VAL A  16      -1.044   1.961  -3.478  1.00  0.94           H  
ATOM    261 HG21 VAL A  16      -3.329   3.022  -3.983  1.00  0.94           H  
ATOM    262 HG22 VAL A  16      -3.970   1.971  -2.719  1.00  0.96           H  
ATOM    263 HG23 VAL A  16      -4.684   1.947  -4.331  1.00  1.07           H  
ATOM    264  N   VAL A  17      -1.809   3.221  -6.560  1.00  0.12           N  
ATOM    265  CA  VAL A  17      -0.834   4.234  -6.899  1.00  0.11           C  
ATOM    266  C   VAL A  17      -0.452   4.997  -5.652  1.00  0.10           C  
ATOM    267  O   VAL A  17      -1.033   6.038  -5.339  1.00  0.12           O  
ATOM    268  CB  VAL A  17      -1.338   5.209  -7.983  1.00  0.14           C  
ATOM    269  CG1 VAL A  17      -0.208   6.108  -8.459  1.00  0.16           C  
ATOM    270  CG2 VAL A  17      -1.952   4.451  -9.152  1.00  0.19           C  
ATOM    271  H   VAL A  17      -2.756   3.359  -6.773  1.00  0.12           H  
ATOM    272  HA  VAL A  17       0.045   3.729  -7.276  1.00  0.12           H  
ATOM    273  HB  VAL A  17      -2.100   5.834  -7.548  1.00  0.15           H  
ATOM    274 HG11 VAL A  17       0.592   5.501  -8.857  1.00  0.89           H  
ATOM    275 HG12 VAL A  17       0.160   6.691  -7.629  1.00  0.92           H  
ATOM    276 HG13 VAL A  17      -0.576   6.769  -9.231  1.00  0.82           H  
ATOM    277 HG21 VAL A  17      -2.304   5.154  -9.892  1.00  1.03           H  
ATOM    278 HG22 VAL A  17      -2.781   3.856  -8.798  1.00  1.05           H  
ATOM    279 HG23 VAL A  17      -1.207   3.805  -9.594  1.00  1.00           H  
ATOM    280  N   ILE A  18       0.503   4.441  -4.920  1.00  0.10           N  
ATOM    281  CA  ILE A  18       0.974   5.060  -3.712  1.00  0.10           C  
ATOM    282  C   ILE A  18       1.710   6.342  -4.064  1.00  0.10           C  
ATOM    283  O   ILE A  18       2.679   6.319  -4.821  1.00  0.11           O  
ATOM    284  CB  ILE A  18       1.874   4.135  -2.864  1.00  0.12           C  
ATOM    285  CG1 ILE A  18       2.658   4.945  -1.828  1.00  0.15           C  
ATOM    286  CG2 ILE A  18       2.812   3.301  -3.725  1.00  0.14           C  
ATOM    287  CD1 ILE A  18       3.376   4.095  -0.805  1.00  0.20           C  
ATOM    288  H   ILE A  18       0.907   3.602  -5.219  1.00  0.11           H  
ATOM    289  HA  ILE A  18       0.097   5.289  -3.125  1.00  0.10           H  
ATOM    290  HB  ILE A  18       1.223   3.462  -2.349  1.00  0.15           H  
ATOM    291 HG12 ILE A  18       3.403   5.543  -2.337  1.00  0.18           H  
ATOM    292 HG13 ILE A  18       1.980   5.599  -1.299  1.00  0.18           H  
ATOM    293 HG21 ILE A  18       3.423   3.956  -4.328  1.00  0.95           H  
ATOM    294 HG22 ILE A  18       2.233   2.655  -4.369  1.00  0.93           H  
ATOM    295 HG23 ILE A  18       3.444   2.701  -3.090  1.00  0.99           H  
ATOM    296 HD11 ILE A  18       2.655   3.521  -0.241  1.00  1.05           H  
ATOM    297 HD12 ILE A  18       3.933   4.732  -0.134  1.00  0.91           H  
ATOM    298 HD13 ILE A  18       4.055   3.423  -1.311  1.00  0.96           H  
ATOM    299  N   PRO A  19       1.238   7.477  -3.546  1.00  0.14           N  
ATOM    300  CA  PRO A  19       1.760   8.785  -3.922  1.00  0.17           C  
ATOM    301  C   PRO A  19       3.273   8.882  -3.842  1.00  0.18           C  
ATOM    302  O   PRO A  19       3.903   8.333  -2.929  1.00  0.15           O  
ATOM    303  CB  PRO A  19       1.124   9.725  -2.909  1.00  0.22           C  
ATOM    304  CG  PRO A  19      -0.154   9.052  -2.547  1.00  0.22           C  
ATOM    305  CD  PRO A  19       0.148   7.579  -2.562  1.00  0.19           C  
ATOM    306  HA  PRO A  19       1.438   9.051  -4.915  1.00  0.19           H  
ATOM    307  HB2 PRO A  19       1.779   9.828  -2.053  1.00  0.23           H  
ATOM    308  HB3 PRO A  19       0.957  10.692  -3.362  1.00  0.25           H  
ATOM    309  HG2 PRO A  19      -0.470   9.361  -1.562  1.00  0.26           H  
ATOM    310  HG3 PRO A  19      -0.911   9.282  -3.279  1.00  0.23           H  
ATOM    311  HD2 PRO A  19       0.473   7.249  -1.586  1.00  0.21           H  
ATOM    312  HD3 PRO A  19      -0.716   7.020  -2.885  1.00  0.20           H  
ATOM    313  N   ILE A  20       3.841   9.611  -4.795  1.00  0.24           N  
ATOM    314  CA  ILE A  20       5.273   9.850  -4.834  1.00  0.27           C  
ATOM    315  C   ILE A  20       5.733  10.463  -3.525  1.00  0.27           C  
ATOM    316  O   ILE A  20       6.845  10.229  -3.067  1.00  0.26           O  
ATOM    317  CB  ILE A  20       5.649  10.787  -6.007  1.00  0.39           C  
ATOM    318  CG1 ILE A  20       5.006  12.175  -5.852  1.00  0.47           C  
ATOM    319  CG2 ILE A  20       5.232  10.153  -7.323  1.00  0.44           C  
ATOM    320  CD1 ILE A  20       5.905  13.196  -5.181  1.00  0.51           C  
ATOM    321  H   ILE A  20       3.275  10.000  -5.498  1.00  0.29           H  
ATOM    322  HA  ILE A  20       5.769   8.903  -4.983  1.00  0.26           H  
ATOM    323  HB  ILE A  20       6.724  10.897  -6.016  1.00  0.44           H  
ATOM    324 HG12 ILE A  20       4.741  12.556  -6.826  1.00  0.55           H  
ATOM    325 HG13 ILE A  20       4.112  12.081  -5.249  1.00  0.45           H  
ATOM    326 HG21 ILE A  20       5.557  10.776  -8.144  1.00  1.16           H  
ATOM    327 HG22 ILE A  20       4.158  10.054  -7.349  1.00  1.09           H  
ATOM    328 HG23 ILE A  20       5.686   9.176  -7.407  1.00  1.06           H  
ATOM    329 HD11 ILE A  20       5.424  14.164  -5.194  1.00  0.78           H  
ATOM    330 HD12 ILE A  20       6.844  13.250  -5.713  1.00  0.81           H  
ATOM    331 HD13 ILE A  20       6.085  12.897  -4.156  1.00  0.84           H  
ATOM    332  N   GLU A  21       4.824  11.203  -2.912  1.00  0.31           N  
ATOM    333  CA  GLU A  21       5.105  11.963  -1.712  1.00  0.35           C  
ATOM    334  C   GLU A  21       5.365  11.027  -0.551  1.00  0.31           C  
ATOM    335  O   GLU A  21       6.313  11.201   0.218  1.00  0.32           O  
ATOM    336  CB  GLU A  21       3.914  12.867  -1.394  1.00  0.42           C  
ATOM    337  CG  GLU A  21       3.091  13.233  -2.624  1.00  0.62           C  
ATOM    338  CD  GLU A  21       1.995  14.233  -2.323  1.00  0.61           C  
ATOM    339  OE1 GLU A  21       2.315  15.412  -2.063  1.00  1.17           O  
ATOM    340  OE2 GLU A  21       0.807  13.849  -2.367  1.00  1.33           O  
ATOM    341  H   GLU A  21       3.922  11.233  -3.286  1.00  0.33           H  
ATOM    342  HA  GLU A  21       5.982  12.566  -1.889  1.00  0.37           H  
ATOM    343  HB2 GLU A  21       3.271  12.361  -0.688  1.00  0.71           H  
ATOM    344  HB3 GLU A  21       4.281  13.778  -0.948  1.00  0.54           H  
ATOM    345  HG2 GLU A  21       3.749  13.655  -3.370  1.00  0.80           H  
ATOM    346  HG3 GLU A  21       2.634  12.328  -3.018  1.00  0.93           H  
ATOM    347  N   LEU A  22       4.530  10.013  -0.445  1.00  0.28           N  
ATOM    348  CA  LEU A  22       4.666   9.056   0.620  1.00  0.27           C  
ATOM    349  C   LEU A  22       5.891   8.200   0.413  1.00  0.24           C  
ATOM    350  O   LEU A  22       6.661   7.987   1.337  1.00  0.26           O  
ATOM    351  CB  LEU A  22       3.424   8.196   0.741  1.00  0.27           C  
ATOM    352  CG  LEU A  22       2.271   8.885   1.450  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.421   9.665   0.468  1.00  0.34           C  
ATOM    354  CD2 LEU A  22       1.443   7.871   2.210  1.00  0.32           C  
ATOM    355  H   LEU A  22       3.809   9.907  -1.102  1.00  0.29           H  
ATOM    356  HA  LEU A  22       4.789   9.615   1.534  1.00  0.31           H  
ATOM    357  HB2 LEU A  22       3.103   7.926  -0.255  1.00  0.26           H  
ATOM    358  HB3 LEU A  22       3.673   7.299   1.287  1.00  0.28           H  
ATOM    359  HG  LEU A  22       2.682   9.591   2.158  1.00  0.35           H  
ATOM    360 HD11 LEU A  22       0.594  10.122   0.990  1.00  1.01           H  
ATOM    361 HD12 LEU A  22       1.040   8.994  -0.291  1.00  1.15           H  
ATOM    362 HD13 LEU A  22       2.021  10.431   0.002  1.00  1.04           H  
ATOM    363 HD21 LEU A  22       1.048   7.140   1.521  1.00  0.99           H  
ATOM    364 HD22 LEU A  22       0.630   8.373   2.712  1.00  0.80           H  
ATOM    365 HD23 LEU A  22       2.067   7.377   2.940  1.00  1.02           H  
ATOM    366  N   ARG A  23       6.118   7.759  -0.813  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.288   6.948  -1.091  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.535   7.822  -1.007  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.654   7.334  -0.928  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.146   6.231  -2.449  1.00  0.21           C  
ATOM    371  CG  ARG A  23       7.214   7.124  -3.676  1.00  0.28           C  
ATOM    372  CD  ARG A  23       8.651   7.324  -4.133  1.00  0.31           C  
ATOM    373  NE  ARG A  23       8.744   8.071  -5.382  1.00  0.70           N  
ATOM    374  CZ  ARG A  23       9.831   8.735  -5.769  1.00  0.89           C  
ATOM    375  NH1 ARG A  23      10.933   8.703  -5.025  1.00  0.91           N  
ATOM    376  NH2 ARG A  23       9.825   9.411  -6.909  1.00  1.38           N  
ATOM    377  H   ARG A  23       5.501   7.994  -1.543  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.353   6.206  -0.306  1.00  0.21           H  
ATOM    379  HB2 ARG A  23       7.935   5.500  -2.531  1.00  0.22           H  
ATOM    380  HB3 ARG A  23       6.197   5.714  -2.464  1.00  0.26           H  
ATOM    381  HG2 ARG A  23       6.650   6.666  -4.475  1.00  0.33           H  
ATOM    382  HG3 ARG A  23       6.781   8.087  -3.432  1.00  0.33           H  
ATOM    383  HD2 ARG A  23       9.186   7.860  -3.365  1.00  0.57           H  
ATOM    384  HD3 ARG A  23       9.105   6.354  -4.273  1.00  0.52           H  
ATOM    385  HE  ARG A  23       7.947   8.081  -5.967  1.00  1.05           H  
ATOM    386 HH11 ARG A  23      10.954   8.176  -4.174  1.00  0.89           H  
ATOM    387 HH12 ARG A  23      11.752   9.227  -5.305  1.00  1.21           H  
ATOM    388 HH21 ARG A  23       9.000   9.431  -7.478  1.00  1.67           H  
ATOM    389 HH22 ARG A  23      10.648   9.905  -7.209  1.00  1.56           H  
ATOM    390  N   ARG A  24       8.305   9.124  -0.995  1.00  0.22           N  
ATOM    391  CA  ARG A  24       9.340  10.108  -0.739  1.00  0.25           C  
ATOM    392  C   ARG A  24       9.537  10.254   0.761  1.00  0.26           C  
ATOM    393  O   ARG A  24      10.615  10.612   1.230  1.00  0.30           O  
ATOM    394  CB  ARG A  24       8.916  11.419  -1.390  1.00  0.32           C  
ATOM    395  CG  ARG A  24       9.804  12.609  -1.106  1.00  0.35           C  
ATOM    396  CD  ARG A  24       9.353  13.330   0.146  1.00  0.69           C  
ATOM    397  NE  ARG A  24      10.020  14.618   0.326  1.00  0.77           N  
ATOM    398  CZ  ARG A  24       9.451  15.793   0.038  1.00  1.12           C  
ATOM    399  NH1 ARG A  24       8.263  15.831  -0.549  1.00  1.94           N  
ATOM    400  NH2 ARG A  24      10.084  16.926   0.302  1.00  1.19           N  
ATOM    401  H   ARG A  24       7.391   9.443  -1.173  1.00  0.24           H  
ATOM    402  HA  ARG A  24      10.259   9.774  -1.182  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.893  11.273  -2.456  1.00  0.36           H  
ATOM    404  HB3 ARG A  24       7.914  11.653  -1.047  1.00  0.40           H  
ATOM    405  HG2 ARG A  24      10.817  12.261  -0.970  1.00  0.44           H  
ATOM    406  HG3 ARG A  24       9.759  13.290  -1.943  1.00  0.61           H  
ATOM    407  HD2 ARG A  24       8.286  13.493   0.083  1.00  1.10           H  
ATOM    408  HD3 ARG A  24       9.570  12.695   0.992  1.00  0.90           H  
ATOM    409  HE  ARG A  24      10.927  14.605   0.705  1.00  1.19           H  
ATOM    410 HH11 ARG A  24       7.788  14.983  -0.782  1.00  2.13           H  
ATOM    411 HH12 ARG A  24       7.837  16.718  -0.772  1.00  2.51           H  
ATOM    412 HH21 ARG A  24      11.001  16.914   0.718  1.00  1.30           H  
ATOM    413 HH22 ARG A  24       9.649  17.809   0.095  1.00  1.57           H  
ATOM    414  N   THR A  25       8.488   9.941   1.509  1.00  0.28           N  
ATOM    415  CA  THR A  25       8.536   9.992   2.957  1.00  0.34           C  
ATOM    416  C   THR A  25       9.415   8.870   3.483  1.00  0.32           C  
ATOM    417  O   THR A  25      10.227   9.065   4.388  1.00  0.36           O  
ATOM    418  CB  THR A  25       7.123   9.865   3.556  1.00  0.39           C  
ATOM    419  OG1 THR A  25       6.286  10.913   3.050  1.00  0.43           O  
ATOM    420  CG2 THR A  25       7.160   9.929   5.074  1.00  0.48           C  
ATOM    421  H   THR A  25       7.654   9.649   1.072  1.00  0.27           H  
ATOM    422  HA  THR A  25       8.951  10.937   3.246  1.00  0.38           H  
ATOM    423  HB  THR A  25       6.710   8.909   3.262  1.00  0.37           H  
ATOM    424  HG1 THR A  25       6.577  11.161   2.163  1.00  0.39           H  
ATOM    425 HG21 THR A  25       7.576  10.876   5.385  1.00  1.02           H  
ATOM    426 HG22 THR A  25       7.772   9.125   5.454  1.00  0.88           H  
ATOM    427 HG23 THR A  25       6.157   9.831   5.465  1.00  1.09           H  
ATOM    428  N   LEU A  26       9.251   7.692   2.899  1.00  0.29           N  
ATOM    429  CA  LEU A  26      10.074   6.551   3.269  1.00  0.32           C  
ATOM    430  C   LEU A  26      11.373   6.573   2.474  1.00  0.30           C  
ATOM    431  O   LEU A  26      12.332   5.875   2.804  1.00  0.38           O  
ATOM    432  CB  LEU A  26       9.347   5.225   3.030  1.00  0.38           C  
ATOM    433  CG  LEU A  26       7.932   5.099   3.612  1.00  0.47           C  
ATOM    434  CD1 LEU A  26       7.770   5.911   4.888  1.00  0.58           C  
ATOM    435  CD2 LEU A  26       6.888   5.487   2.591  1.00  0.56           C  
ATOM    436  H   LEU A  26       8.549   7.588   2.216  1.00  0.27           H  
ATOM    437  HA  LEU A  26      10.308   6.635   4.316  1.00  0.37           H  
ATOM    438  HB2 LEU A  26       9.286   5.064   1.965  1.00  0.38           H  
ATOM    439  HB3 LEU A  26       9.952   4.442   3.458  1.00  0.43           H  
ATOM    440  HG  LEU A  26       7.764   4.073   3.864  1.00  0.51           H  
ATOM    441 HD11 LEU A  26       7.942   6.957   4.672  1.00  1.11           H  
ATOM    442 HD12 LEU A  26       8.482   5.573   5.624  1.00  1.10           H  
ATOM    443 HD13 LEU A  26       6.767   5.783   5.269  1.00  1.24           H  
ATOM    444 HD21 LEU A  26       5.904   5.274   2.983  1.00  0.88           H  
ATOM    445 HD22 LEU A  26       7.043   4.926   1.681  1.00  0.85           H  
ATOM    446 HD23 LEU A  26       6.966   6.544   2.379  1.00  0.85           H  
ATOM    447  N   GLY A  27      11.381   7.381   1.420  1.00  0.24           N  
ATOM    448  CA  GLY A  27      12.549   7.509   0.568  1.00  0.26           C  
ATOM    449  C   GLY A  27      12.761   6.293  -0.312  1.00  0.30           C  
ATOM    450  O   GLY A  27      13.850   6.081  -0.845  1.00  0.42           O  
ATOM    451  H   GLY A  27      10.578   7.905   1.217  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      12.420   8.376  -0.064  1.00  0.25           H  
ATOM    453  HA3 GLY A  27      13.415   7.658   1.183  1.00  0.27           H  
ATOM    454  N   ILE A  28      11.714   5.493  -0.451  1.00  0.28           N  
ATOM    455  CA  ILE A  28      11.721   4.354  -1.354  1.00  0.32           C  
ATOM    456  C   ILE A  28      11.520   4.831  -2.794  1.00  0.26           C  
ATOM    457  O   ILE A  28      11.701   6.011  -3.101  1.00  0.29           O  
ATOM    458  CB  ILE A  28      10.600   3.358  -0.992  1.00  0.38           C  
ATOM    459  CG1 ILE A  28       9.244   3.997  -1.249  1.00  0.41           C  
ATOM    460  CG2 ILE A  28      10.724   2.914   0.460  1.00  0.70           C  
ATOM    461  CD1 ILE A  28       8.093   3.045  -1.083  1.00  0.49           C  
ATOM    462  H   ILE A  28      10.909   5.676   0.071  1.00  0.29           H  
ATOM    463  HA  ILE A  28      12.674   3.853  -1.270  1.00  0.39           H  
ATOM    464  HB  ILE A  28      10.697   2.486  -1.618  1.00  0.67           H  
ATOM    465 HG12 ILE A  28       9.100   4.822  -0.568  1.00  0.59           H  
ATOM    466 HG13 ILE A  28       9.228   4.362  -2.268  1.00  0.70           H  
ATOM    467 HG21 ILE A  28      11.684   2.442   0.610  1.00  1.34           H  
ATOM    468 HG22 ILE A  28       9.937   2.210   0.689  1.00  1.24           H  
ATOM    469 HG23 ILE A  28      10.640   3.773   1.110  1.00  1.16           H  
ATOM    470 HD11 ILE A  28       8.265   2.174  -1.698  1.00  0.90           H  
ATOM    471 HD12 ILE A  28       7.175   3.528  -1.387  1.00  1.26           H  
ATOM    472 HD13 ILE A  28       8.018   2.745  -0.048  1.00  1.06           H  
ATOM    473  N   ALA A  29      11.105   3.924  -3.663  1.00  0.23           N  
ATOM    474  CA  ALA A  29      10.930   4.239  -5.069  1.00  0.25           C  
ATOM    475  C   ALA A  29      10.014   3.231  -5.736  1.00  0.25           C  
ATOM    476  O   ALA A  29       9.571   2.277  -5.112  1.00  0.28           O  
ATOM    477  CB  ALA A  29      12.277   4.286  -5.773  1.00  0.31           C  
ATOM    478  H   ALA A  29      10.880   3.025  -3.343  1.00  0.23           H  
ATOM    479  HA  ALA A  29      10.475   5.216  -5.138  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      12.912   5.013  -5.289  1.00  0.85           H  
ATOM    481  HB2 ALA A  29      12.133   4.567  -6.807  1.00  0.82           H  
ATOM    482  HB3 ALA A  29      12.743   3.312  -5.726  1.00  0.91           H  
ATOM    483  N   GLU A  30       9.746   3.459  -7.007  1.00  0.24           N  
ATOM    484  CA  GLU A  30       8.888   2.589  -7.800  1.00  0.26           C  
ATOM    485  C   GLU A  30       9.563   1.251  -8.047  1.00  0.24           C  
ATOM    486  O   GLU A  30       8.942   0.191  -7.988  1.00  0.26           O  
ATOM    487  CB  GLU A  30       8.601   3.271  -9.138  1.00  0.35           C  
ATOM    488  CG  GLU A  30       9.891   3.576  -9.894  1.00  0.44           C  
ATOM    489  CD  GLU A  30       9.704   4.297 -11.201  1.00  1.17           C  
ATOM    490  OE1 GLU A  30       9.690   5.544 -11.196  1.00  2.00           O  
ATOM    491  OE2 GLU A  30       9.633   3.618 -12.244  1.00  1.68           O  
ATOM    492  H   GLU A  30      10.139   4.251  -7.434  1.00  0.24           H  
ATOM    493  HA  GLU A  30       7.973   2.425  -7.259  1.00  0.28           H  
ATOM    494  HB2 GLU A  30       7.990   2.616  -9.745  1.00  0.34           H  
ATOM    495  HB3 GLU A  30       8.071   4.197  -8.963  1.00  0.42           H  
ATOM    496  HG2 GLU A  30      10.520   4.187  -9.262  1.00  0.63           H  
ATOM    497  HG3 GLU A  30      10.395   2.637 -10.090  1.00  1.08           H  
ATOM    498  N   LYS A  31      10.849   1.313  -8.320  1.00  0.25           N  
ATOM    499  CA  LYS A  31      11.631   0.133  -8.596  1.00  0.25           C  
ATOM    500  C   LYS A  31      11.977  -0.559  -7.295  1.00  0.23           C  
ATOM    501  O   LYS A  31      12.647  -1.594  -7.281  1.00  0.28           O  
ATOM    502  CB  LYS A  31      12.894   0.522  -9.358  1.00  0.30           C  
ATOM    503  CG  LYS A  31      12.637   1.406 -10.574  1.00  0.41           C  
ATOM    504  CD  LYS A  31      12.158   0.612 -11.780  1.00  0.50           C  
ATOM    505  CE  LYS A  31      10.701   0.214 -11.651  1.00  0.44           C  
ATOM    506  NZ  LYS A  31       9.826   0.982 -12.576  1.00  0.67           N  
ATOM    507  H   LYS A  31      11.285   2.186  -8.340  1.00  0.27           H  
ATOM    508  HA  LYS A  31      11.043  -0.531  -9.206  1.00  0.26           H  
ATOM    509  HB2 LYS A  31      13.554   1.053  -8.689  1.00  0.29           H  
ATOM    510  HB3 LYS A  31      13.381  -0.379  -9.694  1.00  0.32           H  
ATOM    511  HG2 LYS A  31      11.874   2.124 -10.314  1.00  0.40           H  
ATOM    512  HG3 LYS A  31      13.550   1.923 -10.830  1.00  0.49           H  
ATOM    513  HD2 LYS A  31      12.272   1.219 -12.665  1.00  0.61           H  
ATOM    514  HD3 LYS A  31      12.760  -0.280 -11.871  1.00  0.58           H  
ATOM    515  HE2 LYS A  31      10.604  -0.840 -11.868  1.00  0.64           H  
ATOM    516  HE3 LYS A  31      10.384   0.405 -10.635  1.00  0.68           H  
ATOM    517  HZ1 LYS A  31       8.838   0.674 -12.466  1.00  1.02           H  
ATOM    518  HZ2 LYS A  31      10.115   0.822 -13.567  1.00  1.32           H  
ATOM    519  HZ3 LYS A  31       9.885   2.005 -12.368  1.00  1.11           H  
ATOM    520  N   ASP A  32      11.499   0.018  -6.198  1.00  0.20           N  
ATOM    521  CA  ASP A  32      11.746  -0.525  -4.896  1.00  0.19           C  
ATOM    522  C   ASP A  32      10.662  -1.520  -4.542  1.00  0.18           C  
ATOM    523  O   ASP A  32       9.631  -1.598  -5.214  1.00  0.25           O  
ATOM    524  CB  ASP A  32      11.807   0.597  -3.868  1.00  0.20           C  
ATOM    525  CG  ASP A  32      12.462   0.174  -2.564  1.00  0.64           C  
ATOM    526  OD1 ASP A  32      13.034  -0.941  -2.508  1.00  1.65           O  
ATOM    527  OD2 ASP A  32      12.437   0.965  -1.603  1.00  1.00           O  
ATOM    528  H   ASP A  32      10.950   0.831  -6.268  1.00  0.19           H  
ATOM    529  HA  ASP A  32      12.679  -1.026  -4.924  1.00  0.21           H  
ATOM    530  HB2 ASP A  32      12.371   1.419  -4.282  1.00  0.53           H  
ATOM    531  HB3 ASP A  32      10.799   0.929  -3.663  1.00  0.46           H  
ATOM    532  N   ALA A  33      10.909  -2.298  -3.517  1.00  0.16           N  
ATOM    533  CA  ALA A  33       9.933  -3.241  -3.038  1.00  0.15           C  
ATOM    534  C   ALA A  33       9.447  -2.800  -1.675  1.00  0.17           C  
ATOM    535  O   ALA A  33      10.151  -2.103  -0.945  1.00  0.26           O  
ATOM    536  CB  ALA A  33      10.516  -4.646  -2.968  1.00  0.18           C  
ATOM    537  H   ALA A  33      11.768  -2.207  -3.042  1.00  0.20           H  
ATOM    538  HA  ALA A  33       9.099  -3.246  -3.738  1.00  0.15           H  
ATOM    539  HB1 ALA A  33      11.314  -4.669  -2.242  1.00  1.06           H  
ATOM    540  HB2 ALA A  33      10.904  -4.921  -3.938  1.00  1.06           H  
ATOM    541  HB3 ALA A  33       9.743  -5.348  -2.678  1.00  0.95           H  
ATOM    542  N   LEU A  34       8.258  -3.213  -1.331  1.00  0.14           N  
ATOM    543  CA  LEU A  34       7.673  -2.871  -0.065  1.00  0.14           C  
ATOM    544  C   LEU A  34       7.175  -4.142   0.566  1.00  0.13           C  
ATOM    545  O   LEU A  34       6.507  -4.934  -0.088  1.00  0.13           O  
ATOM    546  CB  LEU A  34       6.525  -1.888  -0.258  1.00  0.15           C  
ATOM    547  CG  LEU A  34       6.950  -0.475  -0.655  1.00  0.15           C  
ATOM    548  CD1 LEU A  34       5.727   0.372  -0.976  1.00  0.22           C  
ATOM    549  CD2 LEU A  34       7.750   0.156   0.471  1.00  0.27           C  
ATOM    550  H   LEU A  34       7.756  -3.793  -1.943  1.00  0.16           H  
ATOM    551  HA  LEU A  34       8.438  -2.417   0.568  1.00  0.16           H  
ATOM    552  HB2 LEU A  34       5.870  -2.278  -1.023  1.00  0.17           H  
ATOM    553  HB3 LEU A  34       5.973  -1.829   0.669  1.00  0.17           H  
ATOM    554  HG  LEU A  34       7.588  -0.518  -1.540  1.00  0.14           H  
ATOM    555 HD11 LEU A  34       5.189  -0.070  -1.801  1.00  0.99           H  
ATOM    556 HD12 LEU A  34       6.040   1.371  -1.242  1.00  1.06           H  
ATOM    557 HD13 LEU A  34       5.081   0.415  -0.107  1.00  1.06           H  
ATOM    558 HD21 LEU A  34       8.616  -0.454   0.684  1.00  1.06           H  
ATOM    559 HD22 LEU A  34       7.134   0.227   1.355  1.00  0.97           H  
ATOM    560 HD23 LEU A  34       8.071   1.144   0.175  1.00  1.12           H  
ATOM    561  N   GLU A  35       7.518  -4.348   1.808  1.00  0.15           N  
ATOM    562  CA  GLU A  35       7.171  -5.555   2.489  1.00  0.15           C  
ATOM    563  C   GLU A  35       5.823  -5.378   3.147  1.00  0.13           C  
ATOM    564  O   GLU A  35       5.703  -4.777   4.216  1.00  0.14           O  
ATOM    565  CB  GLU A  35       8.249  -5.904   3.496  1.00  0.21           C  
ATOM    566  CG  GLU A  35       8.114  -7.307   4.022  1.00  0.27           C  
ATOM    567  CD  GLU A  35       9.312  -7.737   4.841  1.00  0.42           C  
ATOM    568  OE1 GLU A  35       9.650  -7.045   5.826  1.00  1.06           O  
ATOM    569  OE2 GLU A  35       9.917  -8.776   4.508  1.00  1.11           O  
ATOM    570  H   GLU A  35       7.984  -3.645   2.298  1.00  0.16           H  
ATOM    571  HA  GLU A  35       7.098  -6.342   1.756  1.00  0.16           H  
ATOM    572  HB2 GLU A  35       9.215  -5.808   3.019  1.00  0.23           H  
ATOM    573  HB3 GLU A  35       8.191  -5.217   4.326  1.00  0.22           H  
ATOM    574  HG2 GLU A  35       7.227  -7.362   4.635  1.00  0.27           H  
ATOM    575  HG3 GLU A  35       8.008  -7.968   3.173  1.00  0.29           H  
ATOM    576  N   ILE A  36       4.807  -5.867   2.471  1.00  0.11           N  
ATOM    577  CA  ILE A  36       3.442  -5.623   2.878  1.00  0.10           C  
ATOM    578  C   ILE A  36       2.920  -6.682   3.849  1.00  0.10           C  
ATOM    579  O   ILE A  36       3.100  -7.890   3.663  1.00  0.11           O  
ATOM    580  CB  ILE A  36       2.509  -5.546   1.659  1.00  0.10           C  
ATOM    581  CG1 ILE A  36       2.915  -4.394   0.741  1.00  0.12           C  
ATOM    582  CG2 ILE A  36       1.064  -5.393   2.102  1.00  0.11           C  
ATOM    583  CD1 ILE A  36       3.516  -4.852  -0.569  1.00  0.11           C  
ATOM    584  H   ILE A  36       4.982  -6.400   1.654  1.00  0.11           H  
ATOM    585  HA  ILE A  36       3.417  -4.660   3.374  1.00  0.12           H  
ATOM    586  HB  ILE A  36       2.607  -6.470   1.116  1.00  0.10           H  
ATOM    587 HG12 ILE A  36       2.046  -3.794   0.514  1.00  0.14           H  
ATOM    588 HG13 ILE A  36       3.648  -3.781   1.247  1.00  0.14           H  
ATOM    589 HG21 ILE A  36       0.730  -6.314   2.558  1.00  0.96           H  
ATOM    590 HG22 ILE A  36       0.443  -5.165   1.248  1.00  0.97           H  
ATOM    591 HG23 ILE A  36       0.996  -4.592   2.827  1.00  0.93           H  
ATOM    592 HD11 ILE A  36       3.843  -3.992  -1.136  1.00  0.88           H  
ATOM    593 HD12 ILE A  36       2.775  -5.396  -1.136  1.00  0.85           H  
ATOM    594 HD13 ILE A  36       4.363  -5.495  -0.369  1.00  0.92           H  
ATOM    595  N   TYR A  37       2.259  -6.192   4.876  1.00  0.11           N  
ATOM    596  CA  TYR A  37       1.615  -7.006   5.893  1.00  0.14           C  
ATOM    597  C   TYR A  37       0.194  -6.494   6.070  1.00  0.14           C  
ATOM    598  O   TYR A  37      -0.225  -5.585   5.364  1.00  0.13           O  
ATOM    599  CB  TYR A  37       2.330  -6.908   7.244  1.00  0.20           C  
ATOM    600  CG  TYR A  37       3.771  -7.357   7.280  1.00  0.40           C  
ATOM    601  CD1 TYR A  37       4.801  -6.502   6.911  1.00  1.18           C  
ATOM    602  CD2 TYR A  37       4.104  -8.625   7.735  1.00  1.39           C  
ATOM    603  CE1 TYR A  37       6.120  -6.905   6.984  1.00  1.25           C  
ATOM    604  CE2 TYR A  37       5.421  -9.031   7.819  1.00  1.54           C  
ATOM    605  CZ  TYR A  37       6.425  -8.169   7.442  1.00  0.87           C  
ATOM    606  OH  TYR A  37       7.739  -8.566   7.539  1.00  1.11           O  
ATOM    607  H   TYR A  37       2.177  -5.213   4.943  1.00  0.12           H  
ATOM    608  HA  TYR A  37       1.588  -8.042   5.559  1.00  0.13           H  
ATOM    609  HB2 TYR A  37       2.307  -5.881   7.572  1.00  0.23           H  
ATOM    610  HB3 TYR A  37       1.787  -7.516   7.951  1.00  0.25           H  
ATOM    611  HD1 TYR A  37       4.559  -5.513   6.554  1.00  2.06           H  
ATOM    612  HD2 TYR A  37       3.313  -9.302   8.025  1.00  2.23           H  
ATOM    613  HE1 TYR A  37       6.908  -6.226   6.687  1.00  2.09           H  
ATOM    614  HE2 TYR A  37       5.659 -10.023   8.177  1.00  2.44           H  
ATOM    615  HH  TYR A  37       7.854  -9.414   7.095  1.00  1.00           H  
ATOM    616  N   VAL A  38      -0.538  -7.088   6.995  1.00  0.16           N  
ATOM    617  CA  VAL A  38      -1.872  -6.624   7.351  1.00  0.17           C  
ATOM    618  C   VAL A  38      -2.138  -6.865   8.831  1.00  0.20           C  
ATOM    619  O   VAL A  38      -1.909  -7.957   9.355  1.00  0.26           O  
ATOM    620  CB  VAL A  38      -2.986  -7.293   6.502  1.00  0.18           C  
ATOM    621  CG1 VAL A  38      -4.342  -7.192   7.195  1.00  0.21           C  
ATOM    622  CG2 VAL A  38      -3.065  -6.678   5.111  1.00  0.21           C  
ATOM    623  H   VAL A  38      -0.164  -7.846   7.481  1.00  0.18           H  
ATOM    624  HA  VAL A  38      -1.905  -5.553   7.178  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -2.741  -8.330   6.393  1.00  0.18           H  
ATOM    626 HG11 VAL A  38      -4.456  -6.199   7.623  1.00  0.89           H  
ATOM    627 HG12 VAL A  38      -4.401  -7.931   7.979  1.00  1.04           H  
ATOM    628 HG13 VAL A  38      -5.128  -7.364   6.475  1.00  1.00           H  
ATOM    629 HG21 VAL A  38      -3.857  -7.152   4.552  1.00  1.05           H  
ATOM    630 HG22 VAL A  38      -2.125  -6.825   4.601  1.00  0.96           H  
ATOM    631 HG23 VAL A  38      -3.267  -5.620   5.196  1.00  1.08           H  
ATOM    632  N   ASP A  39      -2.625  -5.831   9.482  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.937  -5.867  10.894  1.00  0.23           C  
ATOM    634  C   ASP A  39      -4.436  -5.947  11.072  1.00  0.28           C  
ATOM    635  O   ASP A  39      -5.140  -4.961  10.844  1.00  0.35           O  
ATOM    636  CB  ASP A  39      -2.390  -4.623  11.602  1.00  0.37           C  
ATOM    637  CG  ASP A  39      -2.878  -4.503  13.032  1.00  0.98           C  
ATOM    638  OD1 ASP A  39      -2.323  -5.182  13.917  1.00  1.60           O  
ATOM    639  OD2 ASP A  39      -3.809  -3.710  13.280  1.00  1.74           O  
ATOM    640  H   ASP A  39      -2.821  -5.013   8.975  1.00  0.20           H  
ATOM    641  HA  ASP A  39      -2.485  -6.747  11.316  1.00  0.24           H  
ATOM    642  HB2 ASP A  39      -1.312  -4.671  11.614  1.00  0.56           H  
ATOM    643  HB3 ASP A  39      -2.698  -3.737  11.059  1.00  0.77           H  
ATOM    644  N   ASP A  40      -4.911  -7.139  11.424  1.00  0.42           N  
ATOM    645  CA  ASP A  40      -6.329  -7.391  11.672  1.00  0.57           C  
ATOM    646  C   ASP A  40      -7.137  -7.296  10.383  1.00  0.48           C  
ATOM    647  O   ASP A  40      -7.608  -8.302   9.850  1.00  0.58           O  
ATOM    648  CB  ASP A  40      -6.892  -6.403  12.698  1.00  0.73           C  
ATOM    649  CG  ASP A  40      -8.157  -6.905  13.353  1.00  1.26           C  
ATOM    650  OD1 ASP A  40      -9.252  -6.681  12.800  1.00  2.01           O  
ATOM    651  OD2 ASP A  40      -8.065  -7.507  14.442  1.00  1.73           O  
ATOM    652  H   ASP A  40      -4.284  -7.885  11.513  1.00  0.50           H  
ATOM    653  HA  ASP A  40      -6.417  -8.391  12.064  1.00  0.74           H  
ATOM    654  HB2 ASP A  40      -6.156  -6.224  13.466  1.00  1.09           H  
ATOM    655  HB3 ASP A  40      -7.121  -5.468  12.194  1.00  0.98           H  
ATOM    656  N   GLU A  41      -7.281  -6.078   9.889  1.00  0.41           N  
ATOM    657  CA  GLU A  41      -8.085  -5.811   8.715  1.00  0.45           C  
ATOM    658  C   GLU A  41      -7.460  -4.716   7.854  1.00  0.37           C  
ATOM    659  O   GLU A  41      -8.083  -4.245   6.900  1.00  0.44           O  
ATOM    660  CB  GLU A  41      -9.487  -5.385   9.142  1.00  0.65           C  
ATOM    661  CG  GLU A  41      -9.482  -4.236  10.138  1.00  0.76           C  
ATOM    662  CD  GLU A  41     -10.873  -3.712  10.430  1.00  1.05           C  
ATOM    663  OE1 GLU A  41     -11.336  -2.812   9.702  1.00  1.40           O  
ATOM    664  OE2 GLU A  41     -11.508  -4.195  11.392  1.00  1.67           O  
ATOM    665  H   GLU A  41      -6.826  -5.330  10.334  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.153  -6.721   8.141  1.00  0.52           H  
ATOM    667  HB2 GLU A  41     -10.040  -5.075   8.268  1.00  0.79           H  
ATOM    668  HB3 GLU A  41      -9.987  -6.226   9.598  1.00  0.69           H  
ATOM    669  HG2 GLU A  41      -9.034  -4.581  11.064  1.00  0.74           H  
ATOM    670  HG3 GLU A  41      -8.886  -3.431   9.733  1.00  0.79           H  
ATOM    671  N   LYS A  42      -6.234  -4.300   8.181  1.00  0.27           N  
ATOM    672  CA  LYS A  42      -5.624  -3.192   7.464  1.00  0.25           C  
ATOM    673  C   LYS A  42      -4.230  -3.510   6.960  1.00  0.19           C  
ATOM    674  O   LYS A  42      -3.527  -4.329   7.518  1.00  0.19           O  
ATOM    675  CB  LYS A  42      -5.585  -1.945   8.345  1.00  0.30           C  
ATOM    676  CG  LYS A  42      -4.612  -2.047   9.509  1.00  0.32           C  
ATOM    677  CD  LYS A  42      -4.244  -0.673  10.041  1.00  0.50           C  
ATOM    678  CE  LYS A  42      -3.148  -0.753  11.090  1.00  0.40           C  
ATOM    679  NZ  LYS A  42      -3.657  -1.215  12.408  1.00  0.75           N  
ATOM    680  H   LYS A  42      -5.745  -4.735   8.909  1.00  0.25           H  
ATOM    681  HA  LYS A  42      -6.236  -3.000   6.607  1.00  0.27           H  
ATOM    682  HB2 LYS A  42      -5.304  -1.098   7.743  1.00  0.31           H  
ATOM    683  HB3 LYS A  42      -6.571  -1.785   8.749  1.00  0.37           H  
ATOM    684  HG2 LYS A  42      -5.071  -2.617  10.303  1.00  0.59           H  
ATOM    685  HG3 LYS A  42      -3.715  -2.546   9.176  1.00  0.57           H  
ATOM    686  HD2 LYS A  42      -3.899  -0.061   9.221  1.00  0.79           H  
ATOM    687  HD3 LYS A  42      -5.121  -0.223  10.483  1.00  0.83           H  
ATOM    688  HE2 LYS A  42      -2.396  -1.453  10.748  1.00  0.55           H  
ATOM    689  HE3 LYS A  42      -2.703   0.227  11.202  1.00  0.71           H  
ATOM    690  HZ1 LYS A  42      -4.511  -0.683  12.673  1.00  1.32           H  
ATOM    691  HZ2 LYS A  42      -2.931  -1.068  13.141  1.00  1.07           H  
ATOM    692  HZ3 LYS A  42      -3.891  -2.233  12.375  1.00  1.41           H  
ATOM    693  N   ILE A  43      -3.832  -2.795   5.929  1.00  0.15           N  
ATOM    694  CA  ILE A  43      -2.620  -3.090   5.187  1.00  0.12           C  
ATOM    695  C   ILE A  43      -1.434  -2.298   5.732  1.00  0.11           C  
ATOM    696  O   ILE A  43      -1.566  -1.131   6.094  1.00  0.12           O  
ATOM    697  CB  ILE A  43      -2.829  -2.739   3.706  1.00  0.10           C  
ATOM    698  CG1 ILE A  43      -4.165  -3.304   3.216  1.00  0.14           C  
ATOM    699  CG2 ILE A  43      -1.687  -3.271   2.865  1.00  0.10           C  
ATOM    700  CD1 ILE A  43      -4.626  -2.720   1.899  1.00  0.16           C  
ATOM    701  H   ILE A  43      -4.370  -2.016   5.655  1.00  0.13           H  
ATOM    702  HA  ILE A  43      -2.415  -4.146   5.267  1.00  0.13           H  
ATOM    703  HB  ILE A  43      -2.846  -1.664   3.612  1.00  0.09           H  
ATOM    704 HG12 ILE A  43      -4.073  -4.372   3.089  1.00  0.18           H  
ATOM    705 HG13 ILE A  43      -4.928  -3.099   3.955  1.00  0.16           H  
ATOM    706 HG21 ILE A  43      -1.752  -4.346   2.805  1.00  0.99           H  
ATOM    707 HG22 ILE A  43      -0.749  -2.992   3.326  1.00  0.98           H  
ATOM    708 HG23 ILE A  43      -1.745  -2.845   1.872  1.00  0.91           H  
ATOM    709 HD11 ILE A  43      -3.896  -2.940   1.133  1.00  0.96           H  
ATOM    710 HD12 ILE A  43      -4.732  -1.650   1.997  1.00  1.06           H  
ATOM    711 HD13 ILE A  43      -5.578  -3.153   1.626  1.00  0.96           H  
ATOM    712  N   ILE A  44      -0.281  -2.945   5.806  1.00  0.12           N  
ATOM    713  CA  ILE A  44       0.925  -2.317   6.332  1.00  0.12           C  
ATOM    714  C   ILE A  44       2.050  -2.436   5.315  1.00  0.11           C  
ATOM    715  O   ILE A  44       2.614  -3.513   5.139  1.00  0.11           O  
ATOM    716  CB  ILE A  44       1.422  -2.964   7.655  1.00  0.15           C  
ATOM    717  CG1 ILE A  44       0.343  -3.842   8.307  1.00  0.16           C  
ATOM    718  CG2 ILE A  44       1.897  -1.885   8.626  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.865  -3.093   8.824  1.00  0.18           C  
ATOM    720  H   ILE A  44      -0.234  -3.869   5.478  1.00  0.12           H  
ATOM    721  HA  ILE A  44       0.715  -1.272   6.512  1.00  0.14           H  
ATOM    722  HB  ILE A  44       2.275  -3.588   7.415  1.00  0.14           H  
ATOM    723 HG12 ILE A  44      -0.008  -4.557   7.580  1.00  0.15           H  
ATOM    724 HG13 ILE A  44       0.782  -4.375   9.139  1.00  0.17           H  
ATOM    725 HG21 ILE A  44       2.254  -2.346   9.535  1.00  0.98           H  
ATOM    726 HG22 ILE A  44       1.076  -1.224   8.859  1.00  0.96           H  
ATOM    727 HG23 ILE A  44       2.696  -1.317   8.173  1.00  0.96           H  
ATOM    728 HD11 ILE A  44      -1.697  -3.783   8.899  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -1.115  -2.296   8.140  1.00  0.99           H  
ATOM    730 HD13 ILE A  44      -0.647  -2.683   9.798  1.00  0.95           H  
ATOM    731  N   LEU A  45       2.369  -1.350   4.636  1.00  0.11           N  
ATOM    732  CA  LEU A  45       3.458  -1.366   3.676  1.00  0.10           C  
ATOM    733  C   LEU A  45       4.750  -0.914   4.336  1.00  0.11           C  
ATOM    734  O   LEU A  45       4.934   0.261   4.649  1.00  0.13           O  
ATOM    735  CB  LEU A  45       3.150  -0.476   2.463  1.00  0.10           C  
ATOM    736  CG  LEU A  45       2.352  -1.142   1.338  1.00  0.09           C  
ATOM    737  CD1 LEU A  45       0.951  -1.507   1.803  1.00  0.09           C  
ATOM    738  CD2 LEU A  45       2.287  -0.229   0.124  1.00  0.10           C  
ATOM    739  H   LEU A  45       1.877  -0.515   4.797  1.00  0.13           H  
ATOM    740  HA  LEU A  45       3.582  -2.388   3.340  1.00  0.10           H  
ATOM    741  HB2 LEU A  45       2.588   0.387   2.809  1.00  0.11           H  
ATOM    742  HB3 LEU A  45       4.088  -0.129   2.047  1.00  0.12           H  
ATOM    743  HG  LEU A  45       2.858  -2.056   1.046  1.00  0.09           H  
ATOM    744 HD11 LEU A  45       0.429  -0.612   2.110  1.00  1.00           H  
ATOM    745 HD12 LEU A  45       1.013  -2.192   2.638  1.00  1.03           H  
ATOM    746 HD13 LEU A  45       0.413  -1.976   0.992  1.00  1.01           H  
ATOM    747 HD21 LEU A  45       3.288  -0.021  -0.226  1.00  1.07           H  
ATOM    748 HD22 LEU A  45       1.802   0.698   0.395  1.00  0.97           H  
ATOM    749 HD23 LEU A  45       1.725  -0.712  -0.661  1.00  1.00           H  
ATOM    750  N   LYS A  46       5.637  -1.855   4.556  1.00  0.12           N  
ATOM    751  CA  LYS A  46       6.963  -1.548   5.046  1.00  0.14           C  
ATOM    752  C   LYS A  46       7.883  -1.455   3.853  1.00  0.19           C  
ATOM    753  O   LYS A  46       7.572  -1.982   2.801  1.00  0.45           O  
ATOM    754  CB  LYS A  46       7.439  -2.653   5.995  1.00  0.29           C  
ATOM    755  CG  LYS A  46       8.774  -2.370   6.667  1.00  0.89           C  
ATOM    756  CD  LYS A  46       9.525  -3.654   6.960  1.00  0.95           C  
ATOM    757  CE  LYS A  46       8.777  -4.520   7.952  1.00  1.75           C  
ATOM    758  NZ  LYS A  46       9.444  -5.833   8.153  1.00  2.11           N  
ATOM    759  H   LYS A  46       5.399  -2.792   4.371  1.00  0.14           H  
ATOM    760  HA  LYS A  46       6.949  -0.597   5.556  1.00  0.23           H  
ATOM    761  HB2 LYS A  46       6.698  -2.788   6.768  1.00  0.97           H  
ATOM    762  HB3 LYS A  46       7.532  -3.573   5.436  1.00  0.95           H  
ATOM    763  HG2 LYS A  46       9.373  -1.751   6.017  1.00  1.47           H  
ATOM    764  HG3 LYS A  46       8.592  -1.856   7.598  1.00  1.51           H  
ATOM    765  HD2 LYS A  46       9.649  -4.205   6.039  1.00  1.17           H  
ATOM    766  HD3 LYS A  46      10.495  -3.409   7.367  1.00  1.50           H  
ATOM    767  HE2 LYS A  46       8.729  -3.998   8.895  1.00  2.38           H  
ATOM    768  HE3 LYS A  46       7.777  -4.683   7.582  1.00  2.21           H  
ATOM    769  HZ1 LYS A  46       8.924  -6.397   8.856  1.00  2.06           H  
ATOM    770  HZ2 LYS A  46      10.421  -5.692   8.489  1.00  2.38           H  
ATOM    771  HZ3 LYS A  46       9.472  -6.365   7.248  1.00  2.80           H  
ATOM    772  N   LYS A  47       8.982  -0.763   3.991  1.00  0.19           N  
ATOM    773  CA  LYS A  47       9.994  -0.786   2.949  1.00  0.25           C  
ATOM    774  C   LYS A  47      10.702  -2.127   2.992  1.00  0.24           C  
ATOM    775  O   LYS A  47      10.964  -2.659   4.073  1.00  0.28           O  
ATOM    776  CB  LYS A  47      11.004   0.355   3.128  1.00  0.38           C  
ATOM    777  CG  LYS A  47      11.700   0.358   4.481  1.00  0.48           C  
ATOM    778  CD  LYS A  47      12.777   1.420   4.546  1.00  0.83           C  
ATOM    779  CE  LYS A  47      12.176   2.786   4.818  1.00  1.57           C  
ATOM    780  NZ  LYS A  47      11.955   3.026   6.272  1.00  2.48           N  
ATOM    781  H   LYS A  47       9.121  -0.239   4.801  1.00  0.29           H  
ATOM    782  HA  LYS A  47       9.495  -0.688   1.987  1.00  0.25           H  
ATOM    783  HB2 LYS A  47      11.765   0.273   2.362  1.00  0.47           H  
ATOM    784  HB3 LYS A  47      10.491   1.295   3.014  1.00  0.38           H  
ATOM    785  HG2 LYS A  47      10.967   0.573   5.242  1.00  0.69           H  
ATOM    786  HG3 LYS A  47      12.143  -0.610   4.659  1.00  0.49           H  
ATOM    787  HD2 LYS A  47      13.465   1.175   5.339  1.00  1.21           H  
ATOM    788  HD3 LYS A  47      13.301   1.446   3.601  1.00  0.96           H  
ATOM    789  HE2 LYS A  47      12.835   3.546   4.428  1.00  1.83           H  
ATOM    790  HE3 LYS A  47      11.223   2.838   4.310  1.00  1.78           H  
ATOM    791  HZ1 LYS A  47      11.183   2.430   6.625  1.00  2.77           H  
ATOM    792  HZ2 LYS A  47      11.714   4.026   6.441  1.00  2.86           H  
ATOM    793  HZ3 LYS A  47      12.825   2.798   6.808  1.00  2.92           H  
ATOM    794  N   TYR A  48      10.974  -2.692   1.829  1.00  0.26           N  
ATOM    795  CA  TYR A  48      11.701  -3.939   1.766  1.00  0.33           C  
ATOM    796  C   TYR A  48      13.068  -3.750   2.383  1.00  0.48           C  
ATOM    797  O   TYR A  48      13.675  -2.686   2.254  1.00  0.58           O  
ATOM    798  CB  TYR A  48      11.820  -4.412   0.321  1.00  0.35           C  
ATOM    799  CG  TYR A  48      12.644  -5.664   0.119  1.00  0.88           C  
ATOM    800  CD1 TYR A  48      12.196  -6.896   0.572  1.00  1.81           C  
ATOM    801  CD2 TYR A  48      13.867  -5.610  -0.535  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      12.943  -8.042   0.378  1.00  2.49           C  
ATOM    803  CE2 TYR A  48      14.619  -6.749  -0.735  1.00  2.32           C  
ATOM    804  CZ  TYR A  48      14.154  -7.961  -0.276  1.00  2.51           C  
ATOM    805  OH  TYR A  48      14.901  -9.099  -0.478  1.00  3.33           O  
ATOM    806  H   TYR A  48      10.687  -2.257   0.994  1.00  0.29           H  
ATOM    807  HA  TYR A  48      11.157  -4.674   2.338  1.00  0.35           H  
ATOM    808  HB2 TYR A  48      10.834  -4.614  -0.055  1.00  0.82           H  
ATOM    809  HB3 TYR A  48      12.268  -3.626  -0.264  1.00  0.77           H  
ATOM    810  HD1 TYR A  48      11.246  -6.953   1.083  1.00  2.38           H  
ATOM    811  HD2 TYR A  48      14.230  -4.657  -0.892  1.00  2.25           H  
ATOM    812  HE1 TYR A  48      12.577  -8.992   0.737  1.00  3.33           H  
ATOM    813  HE2 TYR A  48      15.566  -6.686  -1.245  1.00  3.07           H  
ATOM    814  HH  TYR A  48      15.817  -8.923  -0.236  1.00  3.76           H  
ATOM    815  N   LYS A  49      13.534  -4.779   3.057  1.00  0.58           N  
ATOM    816  CA  LYS A  49      14.811  -4.718   3.738  1.00  0.74           C  
ATOM    817  C   LYS A  49      15.910  -4.615   2.698  1.00  0.75           C  
ATOM    818  O   LYS A  49      16.152  -5.565   1.954  1.00  0.71           O  
ATOM    819  CB  LYS A  49      14.999  -5.965   4.604  1.00  0.86           C  
ATOM    820  CG  LYS A  49      16.263  -5.954   5.452  1.00  1.22           C  
ATOM    821  CD  LYS A  49      16.338  -4.734   6.358  1.00  1.20           C  
ATOM    822  CE  LYS A  49      15.212  -4.721   7.374  1.00  1.45           C  
ATOM    823  NZ  LYS A  49      15.343  -3.586   8.328  1.00  1.88           N  
ATOM    824  H   LYS A  49      13.010  -5.607   3.078  1.00  0.58           H  
ATOM    825  HA  LYS A  49      14.824  -3.837   4.363  1.00  0.82           H  
ATOM    826  HB2 LYS A  49      14.148  -6.064   5.262  1.00  0.96           H  
ATOM    827  HB3 LYS A  49      15.039  -6.825   3.952  1.00  0.95           H  
ATOM    828  HG2 LYS A  49      16.272  -6.838   6.070  1.00  1.58           H  
ATOM    829  HG3 LYS A  49      17.123  -5.960   4.798  1.00  1.54           H  
ATOM    830  HD2 LYS A  49      17.281  -4.746   6.882  1.00  1.52           H  
ATOM    831  HD3 LYS A  49      16.273  -3.844   5.751  1.00  1.33           H  
ATOM    832  HE2 LYS A  49      14.273  -4.637   6.850  1.00  1.60           H  
ATOM    833  HE3 LYS A  49      15.236  -5.651   7.923  1.00  1.71           H  
ATOM    834  HZ1 LYS A  49      15.439  -2.689   7.807  1.00  2.33           H  
ATOM    835  HZ2 LYS A  49      16.191  -3.717   8.926  1.00  2.11           H  
ATOM    836  HZ3 LYS A  49      14.503  -3.530   8.943  1.00  2.11           H  
ATOM    837  N   PRO A  50      16.591  -3.462   2.637  1.00  0.87           N  
ATOM    838  CA  PRO A  50      17.545  -3.157   1.569  1.00  0.96           C  
ATOM    839  C   PRO A  50      18.873  -3.896   1.740  1.00  1.09           C  
ATOM    840  O   PRO A  50      19.940  -3.394   1.383  1.00  1.22           O  
ATOM    841  CB  PRO A  50      17.703  -1.641   1.702  1.00  1.06           C  
ATOM    842  CG  PRO A  50      17.552  -1.391   3.156  1.00  1.13           C  
ATOM    843  CD  PRO A  50      16.491  -2.353   3.613  1.00  0.96           C  
ATOM    844  HA  PRO A  50      17.129  -3.394   0.603  1.00  0.92           H  
ATOM    845  HB2 PRO A  50      18.669  -1.334   1.340  1.00  1.15           H  
ATOM    846  HB3 PRO A  50      16.923  -1.144   1.141  1.00  1.07           H  
ATOM    847  HG2 PRO A  50      18.485  -1.588   3.664  1.00  1.30           H  
ATOM    848  HG3 PRO A  50      17.235  -0.373   3.328  1.00  1.25           H  
ATOM    849  HD2 PRO A  50      16.703  -2.697   4.612  1.00  1.08           H  
ATOM    850  HD3 PRO A  50      15.517  -1.889   3.569  1.00  0.89           H  
ATOM    851  N   ASN A  51      18.777  -5.106   2.271  1.00  1.12           N  
ATOM    852  CA  ASN A  51      19.910  -6.001   2.406  1.00  1.24           C  
ATOM    853  C   ASN A  51      20.061  -6.819   1.136  1.00  1.21           C  
ATOM    854  O   ASN A  51      19.456  -7.881   0.986  1.00  1.24           O  
ATOM    855  CB  ASN A  51      19.714  -6.918   3.615  1.00  1.40           C  
ATOM    856  CG  ASN A  51      20.738  -8.039   3.697  1.00  1.53           C  
ATOM    857  OD1 ASN A  51      21.900  -7.872   3.323  1.00  1.65           O  
ATOM    858  ND2 ASN A  51      20.304  -9.194   4.176  1.00  2.14           N  
ATOM    859  H   ASN A  51      17.895  -5.418   2.566  1.00  1.11           H  
ATOM    860  HA  ASN A  51      20.797  -5.405   2.552  1.00  1.40           H  
ATOM    861  HB2 ASN A  51      19.793  -6.327   4.512  1.00  1.58           H  
ATOM    862  HB3 ASN A  51      18.728  -7.355   3.564  1.00  1.38           H  
ATOM    863 HD21 ASN A  51      19.363  -9.259   4.449  1.00  2.65           H  
ATOM    864 HD22 ASN A  51      20.937  -9.946   4.225  1.00  2.25           H  
ATOM    865  N   MET A  52      20.833  -6.295   0.206  1.00  1.38           N  
ATOM    866  CA  MET A  52      21.043  -6.967  -1.061  1.00  1.59           C  
ATOM    867  C   MET A  52      22.271  -7.857  -0.974  1.00  1.88           C  
ATOM    868  O   MET A  52      23.394  -7.375  -0.814  1.00  2.13           O  
ATOM    869  CB  MET A  52      21.193  -5.949  -2.189  1.00  1.89           C  
ATOM    870  CG  MET A  52      19.978  -5.051  -2.355  1.00  2.34           C  
ATOM    871  SD  MET A  52      20.145  -3.894  -3.728  1.00  2.79           S  
ATOM    872  CE  MET A  52      21.617  -2.999  -3.240  1.00  3.15           C  
ATOM    873  H   MET A  52      21.281  -5.438   0.377  1.00  1.47           H  
ATOM    874  HA  MET A  52      20.178  -7.583  -1.255  1.00  1.57           H  
ATOM    875  HB2 MET A  52      22.051  -5.326  -1.985  1.00  2.18           H  
ATOM    876  HB3 MET A  52      21.352  -6.478  -3.117  1.00  1.99           H  
ATOM    877  HG2 MET A  52      19.110  -5.671  -2.529  1.00  2.44           H  
ATOM    878  HG3 MET A  52      19.837  -4.490  -1.440  1.00  2.70           H  
ATOM    879  HE1 MET A  52      21.444  -2.511  -2.292  1.00  3.40           H  
ATOM    880  HE2 MET A  52      21.854  -2.258  -3.988  1.00  3.39           H  
ATOM    881  HE3 MET A  52      22.442  -3.689  -3.145  1.00  3.54           H  
ATOM    882  N   THR A  53      22.044  -9.154  -1.061  1.00  1.99           N  
ATOM    883  CA  THR A  53      23.104 -10.131  -0.913  1.00  2.37           C  
ATOM    884  C   THR A  53      23.635 -10.550  -2.282  1.00  2.75           C  
ATOM    885  O   THR A  53      24.799 -10.230  -2.594  1.00  2.86           O  
ATOM    886  CB  THR A  53      22.595 -11.364  -0.148  1.00  2.55           C  
ATOM    887  OG1 THR A  53      21.849 -10.939   1.005  1.00  2.61           O  
ATOM    888  CG2 THR A  53      23.750 -12.246   0.295  1.00  2.65           C  
ATOM    889  OXT THR A  53      22.871 -11.168  -3.051  1.00  3.35           O  
ATOM    890  H   THR A  53      21.134  -9.467  -1.250  1.00  1.92           H  
ATOM    891  HA  THR A  53      23.902  -9.681  -0.342  1.00  2.38           H  
ATOM    892  HB  THR A  53      21.950 -11.934  -0.799  1.00  3.03           H  
ATOM    893  HG1 THR A  53      21.464 -10.070   0.831  1.00  3.00           H  
ATOM    894 HG21 THR A  53      23.367 -13.102   0.831  1.00  3.17           H  
ATOM    895 HG22 THR A  53      24.407 -11.681   0.940  1.00  2.47           H  
ATOM    896 HG23 THR A  53      24.299 -12.583  -0.571  1.00  2.98           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1      -6.681 -13.717   4.652  1.00  1.63           N  
ATOM    899  CA  MET B   1      -6.261 -14.167   5.999  1.00  0.89           C  
ATOM    900  C   MET B   1      -5.870 -12.966   6.852  1.00  0.88           C  
ATOM    901  O   MET B   1      -6.661 -12.479   7.661  1.00  1.78           O  
ATOM    902  CB  MET B   1      -5.073 -15.131   5.898  1.00  1.31           C  
ATOM    903  CG  MET B   1      -5.303 -16.309   4.966  1.00  1.83           C  
ATOM    904  SD  MET B   1      -6.682 -17.344   5.484  1.00  2.73           S  
ATOM    905  CE  MET B   1      -6.673 -18.583   4.191  1.00  3.60           C  
ATOM    906  H1  MET B   1      -7.059 -14.521   4.103  1.00  2.23           H  
ATOM    907  H2  MET B   1      -5.870 -13.314   4.137  1.00  1.85           H  
ATOM    908  H3  MET B   1      -7.424 -12.991   4.736  1.00  2.26           H  
ATOM    909  HA  MET B   1      -7.093 -14.674   6.466  1.00  1.55           H  
ATOM    910  HB2 MET B   1      -4.214 -14.584   5.542  1.00  1.80           H  
ATOM    911  HB3 MET B   1      -4.858 -15.519   6.883  1.00  2.02           H  
ATOM    912  HG2 MET B   1      -5.507 -15.932   3.974  1.00  2.09           H  
ATOM    913  HG3 MET B   1      -4.407 -16.911   4.942  1.00  2.37           H  
ATOM    914  HE1 MET B   1      -6.826 -18.105   3.233  1.00  3.58           H  
ATOM    915  HE2 MET B   1      -7.465 -19.294   4.367  1.00  3.96           H  
ATOM    916  HE3 MET B   1      -5.722 -19.096   4.190  1.00  4.28           H  
ATOM    917  N   LYS B   2      -4.652 -12.478   6.642  1.00  0.64           N  
ATOM    918  CA  LYS B   2      -4.126 -11.329   7.369  1.00  0.42           C  
ATOM    919  C   LYS B   2      -2.810 -10.900   6.726  1.00  0.35           C  
ATOM    920  O   LYS B   2      -2.660 -10.981   5.507  1.00  0.49           O  
ATOM    921  CB  LYS B   2      -3.905 -11.672   8.854  1.00  0.56           C  
ATOM    922  CG  LYS B   2      -2.877 -12.774   9.088  1.00  1.31           C  
ATOM    923  CD  LYS B   2      -2.333 -12.752  10.508  1.00  1.49           C  
ATOM    924  CE  LYS B   2      -1.679 -11.414  10.825  1.00  1.25           C  
ATOM    925  NZ  LYS B   2      -0.767 -11.498  11.996  1.00  2.04           N  
ATOM    926  H   LYS B   2      -4.079 -12.903   5.966  1.00  1.34           H  
ATOM    927  HA  LYS B   2      -4.840 -10.522   7.286  1.00  0.41           H  
ATOM    928  HB2 LYS B   2      -3.570 -10.784   9.370  1.00  1.23           H  
ATOM    929  HB3 LYS B   2      -4.844 -11.990   9.281  1.00  1.15           H  
ATOM    930  HG2 LYS B   2      -3.340 -13.733   8.905  1.00  1.93           H  
ATOM    931  HG3 LYS B   2      -2.056 -12.632   8.401  1.00  2.04           H  
ATOM    932  HD2 LYS B   2      -3.146 -12.918  11.199  1.00  2.11           H  
ATOM    933  HD3 LYS B   2      -1.599 -13.537  10.615  1.00  1.83           H  
ATOM    934  HE2 LYS B   2      -1.114 -11.080   9.958  1.00  1.36           H  
ATOM    935  HE3 LYS B   2      -2.456 -10.695  11.040  1.00  1.39           H  
ATOM    936  HZ1 LYS B   2       0.027 -12.143  11.789  1.00  2.10           H  
ATOM    937  HZ2 LYS B   2      -1.283 -11.859  12.828  1.00  2.43           H  
ATOM    938  HZ3 LYS B   2      -0.386 -10.555  12.224  1.00  2.68           H  
ATOM    939  N   SER B   3      -1.872 -10.435   7.547  1.00  0.29           N  
ATOM    940  CA  SER B   3      -0.534 -10.113   7.093  1.00  0.22           C  
ATOM    941  C   SER B   3       0.061 -11.263   6.316  1.00  0.24           C  
ATOM    942  O   SER B   3      -0.006 -12.423   6.724  1.00  0.40           O  
ATOM    943  CB  SER B   3       0.353  -9.791   8.301  1.00  0.28           C  
ATOM    944  OG  SER B   3       0.680 -10.958   9.033  1.00  1.17           O  
ATOM    945  H   SER B   3      -2.089 -10.304   8.491  1.00  0.39           H  
ATOM    946  HA  SER B   3      -0.587  -9.248   6.438  1.00  0.18           H  
ATOM    947  HB2 SER B   3       1.264  -9.320   7.966  1.00  1.05           H  
ATOM    948  HB3 SER B   3      -0.186  -9.124   8.957  1.00  1.14           H  
ATOM    949  HG  SER B   3       1.306 -10.735   9.742  1.00  1.53           H  
ATOM    950  N   THR B   4       0.622 -10.935   5.183  1.00  0.20           N  
ATOM    951  CA  THR B   4       1.275 -11.922   4.373  1.00  0.22           C  
ATOM    952  C   THR B   4       2.775 -11.864   4.585  1.00  0.23           C  
ATOM    953  O   THR B   4       3.463 -12.880   4.534  1.00  0.28           O  
ATOM    954  CB  THR B   4       0.953 -11.695   2.894  1.00  0.23           C  
ATOM    955  OG1 THR B   4       1.035 -10.293   2.602  1.00  0.24           O  
ATOM    956  CG2 THR B   4      -0.434 -12.219   2.555  1.00  0.22           C  
ATOM    957  H   THR B   4       0.580 -10.004   4.870  1.00  0.33           H  
ATOM    958  HA  THR B   4       0.903 -12.888   4.664  1.00  0.23           H  
ATOM    959  HB  THR B   4       1.680 -12.223   2.298  1.00  0.26           H  
ATOM    960  HG1 THR B   4       1.914  -9.971   2.821  1.00  0.44           H  
ATOM    961 HG21 THR B   4      -1.172 -11.666   3.116  1.00  0.96           H  
ATOM    962 HG22 THR B   4      -0.495 -13.267   2.813  1.00  1.02           H  
ATOM    963 HG23 THR B   4      -0.619 -12.096   1.497  1.00  1.01           H  
ATOM    964  N   GLY B   5       3.271 -10.661   4.844  1.00  0.20           N  
ATOM    965  CA  GLY B   5       4.699 -10.451   4.911  1.00  0.21           C  
ATOM    966  C   GLY B   5       5.285 -10.557   3.524  1.00  0.19           C  
ATOM    967  O   GLY B   5       6.357 -11.127   3.310  1.00  0.29           O  
ATOM    968  H   GLY B   5       2.661  -9.905   4.970  1.00  0.20           H  
ATOM    969  HA2 GLY B   5       4.891  -9.465   5.320  1.00  0.22           H  
ATOM    970  HA3 GLY B   5       5.145 -11.200   5.548  1.00  0.25           H  
ATOM    971  N   ILE B   6       4.549  -9.991   2.587  1.00  0.12           N  
ATOM    972  CA  ILE B   6       4.778 -10.182   1.170  1.00  0.12           C  
ATOM    973  C   ILE B   6       5.214  -8.866   0.538  1.00  0.11           C  
ATOM    974  O   ILE B   6       4.545  -7.846   0.694  1.00  0.11           O  
ATOM    975  CB  ILE B   6       3.479 -10.730   0.505  1.00  0.13           C  
ATOM    976  CG1 ILE B   6       3.628 -12.221   0.183  1.00  0.17           C  
ATOM    977  CG2 ILE B   6       3.112  -9.964  -0.762  1.00  0.16           C  
ATOM    978  CD1 ILE B   6       3.875 -13.099   1.388  1.00  0.20           C  
ATOM    979  H   ILE B   6       3.832  -9.380   2.865  1.00  0.17           H  
ATOM    980  HA  ILE B   6       5.563 -10.913   1.049  1.00  0.13           H  
ATOM    981  HB  ILE B   6       2.665 -10.606   1.223  1.00  0.14           H  
ATOM    982 HG12 ILE B   6       2.725 -12.568  -0.295  1.00  0.19           H  
ATOM    983 HG13 ILE B   6       4.458 -12.349  -0.495  1.00  0.19           H  
ATOM    984 HG21 ILE B   6       2.210 -10.382  -1.185  1.00  0.87           H  
ATOM    985 HG22 ILE B   6       3.918 -10.047  -1.477  1.00  0.86           H  
ATOM    986 HG23 ILE B   6       2.950  -8.924  -0.519  1.00  0.83           H  
ATOM    987 HD11 ILE B   6       4.785 -12.792   1.880  1.00  0.94           H  
ATOM    988 HD12 ILE B   6       3.968 -14.128   1.071  1.00  1.03           H  
ATOM    989 HD13 ILE B   6       3.047 -13.009   2.075  1.00  1.02           H  
ATOM    990  N   VAL B   7       6.345  -8.873  -0.146  1.00  0.13           N  
ATOM    991  CA  VAL B   7       6.854  -7.649  -0.735  1.00  0.12           C  
ATOM    992  C   VAL B   7       6.421  -7.526  -2.194  1.00  0.13           C  
ATOM    993  O   VAL B   7       6.276  -8.525  -2.903  1.00  0.17           O  
ATOM    994  CB  VAL B   7       8.396  -7.532  -0.636  1.00  0.15           C  
ATOM    995  CG1 VAL B   7       8.897  -8.027   0.710  1.00  0.20           C  
ATOM    996  CG2 VAL B   7       9.100  -8.256  -1.775  1.00  0.18           C  
ATOM    997  H   VAL B   7       6.844  -9.715  -0.261  1.00  0.16           H  
ATOM    998  HA  VAL B   7       6.425  -6.823  -0.178  1.00  0.11           H  
ATOM    999  HB  VAL B   7       8.639  -6.483  -0.708  1.00  0.13           H  
ATOM   1000 HG11 VAL B   7       9.977  -7.998   0.727  1.00  0.90           H  
ATOM   1001 HG12 VAL B   7       8.562  -9.040   0.868  1.00  0.88           H  
ATOM   1002 HG13 VAL B   7       8.509  -7.391   1.495  1.00  0.89           H  
ATOM   1003 HG21 VAL B   7      10.160  -8.294  -1.576  1.00  0.80           H  
ATOM   1004 HG22 VAL B   7       8.930  -7.718  -2.697  1.00  0.81           H  
ATOM   1005 HG23 VAL B   7       8.710  -9.258  -1.861  1.00  0.85           H  
ATOM   1006  N   ARG B   8       6.191  -6.298  -2.624  1.00  0.12           N  
ATOM   1007  CA  ARG B   8       5.825  -6.016  -4.006  1.00  0.13           C  
ATOM   1008  C   ARG B   8       6.589  -4.814  -4.520  1.00  0.14           C  
ATOM   1009  O   ARG B   8       7.031  -3.974  -3.738  1.00  0.14           O  
ATOM   1010  CB  ARG B   8       4.318  -5.768  -4.131  1.00  0.13           C  
ATOM   1011  CG  ARG B   8       3.483  -7.019  -3.940  1.00  0.15           C  
ATOM   1012  CD  ARG B   8       3.900  -8.073  -4.942  1.00  0.21           C  
ATOM   1013  NE  ARG B   8       3.050  -9.260  -4.906  1.00  0.27           N  
ATOM   1014  CZ  ARG B   8       3.446 -10.433  -4.416  1.00  0.90           C  
ATOM   1015  NH1 ARG B   8       4.630 -10.537  -3.827  1.00  1.94           N  
ATOM   1016  NH2 ARG B   8       2.654 -11.494  -4.493  1.00  0.79           N  
ATOM   1017  H   ARG B   8       6.268  -5.552  -1.990  1.00  0.13           H  
ATOM   1018  HA  ARG B   8       6.085  -6.876  -4.608  1.00  0.15           H  
ATOM   1019  HB2 ARG B   8       4.016  -5.039  -3.394  1.00  0.14           H  
ATOM   1020  HB3 ARG B   8       4.114  -5.381  -5.117  1.00  0.16           H  
ATOM   1021  HG2 ARG B   8       3.633  -7.399  -2.939  1.00  0.16           H  
ATOM   1022  HG3 ARG B   8       2.441  -6.778  -4.090  1.00  0.17           H  
ATOM   1023  HD2 ARG B   8       3.862  -7.635  -5.925  1.00  0.29           H  
ATOM   1024  HD3 ARG B   8       4.918  -8.367  -4.726  1.00  0.29           H  
ATOM   1025  HE  ARG B   8       2.146  -9.183  -5.303  1.00  0.90           H  
ATOM   1026 HH11 ARG B   8       5.230  -9.734  -3.747  1.00  2.08           H  
ATOM   1027 HH12 ARG B   8       4.928 -11.422  -3.442  1.00  2.62           H  
ATOM   1028 HH21 ARG B   8       1.740 -11.422  -4.916  1.00  0.52           H  
ATOM   1029 HH22 ARG B   8       2.967 -12.385  -4.147  1.00  1.42           H  
ATOM   1030  N   LYS B   9       6.754  -4.748  -5.830  1.00  0.15           N  
ATOM   1031  CA  LYS B   9       7.369  -3.595  -6.465  1.00  0.15           C  
ATOM   1032  C   LYS B   9       6.360  -2.463  -6.563  1.00  0.15           C  
ATOM   1033  O   LYS B   9       5.149  -2.694  -6.610  1.00  0.19           O  
ATOM   1034  CB  LYS B   9       7.844  -3.955  -7.874  1.00  0.17           C  
ATOM   1035  CG  LYS B   9       8.916  -5.026  -7.919  1.00  0.25           C  
ATOM   1036  CD  LYS B   9      10.306  -4.431  -7.738  1.00  0.37           C  
ATOM   1037  CE  LYS B   9      10.867  -4.687  -6.349  1.00  0.44           C  
ATOM   1038  NZ  LYS B   9      11.151  -6.128  -6.118  1.00  1.37           N  
ATOM   1039  H   LYS B   9       6.477  -5.511  -6.388  1.00  0.18           H  
ATOM   1040  HA  LYS B   9       8.213  -3.274  -5.866  1.00  0.15           H  
ATOM   1041  HB2 LYS B   9       6.997  -4.305  -8.445  1.00  0.20           H  
ATOM   1042  HB3 LYS B   9       8.236  -3.065  -8.344  1.00  0.19           H  
ATOM   1043  HG2 LYS B   9       8.727  -5.734  -7.124  1.00  0.26           H  
ATOM   1044  HG3 LYS B   9       8.869  -5.532  -8.873  1.00  0.37           H  
ATOM   1045  HD2 LYS B   9      10.970  -4.870  -8.467  1.00  0.55           H  
ATOM   1046  HD3 LYS B   9      10.250  -3.362  -7.901  1.00  0.71           H  
ATOM   1047  HE2 LYS B   9      11.783  -4.128  -6.237  1.00  0.96           H  
ATOM   1048  HE3 LYS B   9      10.149  -4.348  -5.617  1.00  0.51           H  
ATOM   1049  HZ1 LYS B   9      11.708  -6.514  -6.914  1.00  1.38           H  
ATOM   1050  HZ2 LYS B   9      10.262  -6.668  -6.037  1.00  1.84           H  
ATOM   1051  HZ3 LYS B   9      11.703  -6.249  -5.240  1.00  2.21           H  
ATOM   1052  N   VAL B  10       6.869  -1.247  -6.602  1.00  0.14           N  
ATOM   1053  CA  VAL B  10       6.029  -0.059  -6.668  1.00  0.15           C  
ATOM   1054  C   VAL B  10       5.799   0.354  -8.135  1.00  0.18           C  
ATOM   1055  O   VAL B  10       5.420   1.489  -8.440  1.00  0.21           O  
ATOM   1056  CB  VAL B  10       6.676   1.085  -5.843  1.00  0.18           C  
ATOM   1057  CG1 VAL B  10       5.769   2.299  -5.737  1.00  0.22           C  
ATOM   1058  CG2 VAL B  10       7.045   0.587  -4.454  1.00  0.19           C  
ATOM   1059  H   VAL B  10       7.852  -1.140  -6.579  1.00  0.15           H  
ATOM   1060  HA  VAL B  10       5.074  -0.304  -6.221  1.00  0.14           H  
ATOM   1061  HB  VAL B  10       7.586   1.387  -6.340  1.00  0.19           H  
ATOM   1062 HG11 VAL B  10       5.634   2.728  -6.718  1.00  0.89           H  
ATOM   1063 HG12 VAL B  10       6.221   3.030  -5.083  1.00  1.04           H  
ATOM   1064 HG13 VAL B  10       4.811   2.002  -5.339  1.00  0.98           H  
ATOM   1065 HG21 VAL B  10       7.534   1.379  -3.908  1.00  0.97           H  
ATOM   1066 HG22 VAL B  10       7.713  -0.257  -4.541  1.00  1.12           H  
ATOM   1067 HG23 VAL B  10       6.150   0.286  -3.930  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.032  -0.602  -9.041  1.00  0.21           N  
ATOM   1069  CA  ASP B  11       5.747  -0.434 -10.464  1.00  0.30           C  
ATOM   1070  C   ASP B  11       6.655   0.648 -11.036  1.00  0.38           C  
ATOM   1071  O   ASP B  11       7.837   0.706 -10.714  1.00  0.66           O  
ATOM   1072  CB  ASP B  11       4.265  -0.074 -10.669  1.00  0.33           C  
ATOM   1073  CG  ASP B  11       3.755  -0.278 -12.085  1.00  0.35           C  
ATOM   1074  OD1 ASP B  11       3.489  -1.430 -12.471  1.00  1.11           O  
ATOM   1075  OD2 ASP B  11       3.594   0.733 -12.806  1.00  1.17           O  
ATOM   1076  H   ASP B  11       6.431  -1.437  -8.744  1.00  0.20           H  
ATOM   1077  HA  ASP B  11       5.962  -1.371 -10.956  1.00  0.34           H  
ATOM   1078  HB2 ASP B  11       3.662  -0.677 -10.008  1.00  0.34           H  
ATOM   1079  HB3 ASP B  11       4.130   0.968 -10.413  1.00  0.35           H  
ATOM   1080  N   GLU B  12       6.107   1.486 -11.889  1.00  0.30           N  
ATOM   1081  CA  GLU B  12       6.845   2.604 -12.451  1.00  0.31           C  
ATOM   1082  C   GLU B  12       6.151   3.916 -12.129  1.00  0.25           C  
ATOM   1083  O   GLU B  12       6.771   4.875 -11.676  1.00  0.28           O  
ATOM   1084  CB  GLU B  12       6.977   2.448 -13.965  1.00  0.41           C  
ATOM   1085  CG  GLU B  12       6.011   1.444 -14.559  1.00  0.51           C  
ATOM   1086  CD  GLU B  12       6.227   1.229 -16.039  1.00  1.03           C  
ATOM   1087  OE1 GLU B  12       7.382   0.965 -16.445  1.00  1.00           O  
ATOM   1088  OE2 GLU B  12       5.243   1.301 -16.797  1.00  2.09           O  
ATOM   1089  H   GLU B  12       5.173   1.343 -12.158  1.00  0.44           H  
ATOM   1090  HA  GLU B  12       7.835   2.605 -12.009  1.00  0.31           H  
ATOM   1091  HB2 GLU B  12       6.781   3.406 -14.426  1.00  0.35           H  
ATOM   1092  HB3 GLU B  12       7.982   2.137 -14.201  1.00  0.62           H  
ATOM   1093  HG2 GLU B  12       6.136   0.499 -14.052  1.00  0.61           H  
ATOM   1094  HG3 GLU B  12       5.003   1.806 -14.405  1.00  0.91           H  
ATOM   1095  N   LEU B  13       4.851   3.947 -12.353  1.00  0.24           N  
ATOM   1096  CA  LEU B  13       4.079   5.161 -12.145  1.00  0.24           C  
ATOM   1097  C   LEU B  13       3.896   5.456 -10.661  1.00  0.23           C  
ATOM   1098  O   LEU B  13       3.538   6.571 -10.282  1.00  0.32           O  
ATOM   1099  CB  LEU B  13       2.727   5.070 -12.854  1.00  0.32           C  
ATOM   1100  CG  LEU B  13       2.767   5.306 -14.370  1.00  0.42           C  
ATOM   1101  CD1 LEU B  13       3.408   6.651 -14.677  1.00  0.49           C  
ATOM   1102  CD2 LEU B  13       3.511   4.183 -15.084  1.00  0.40           C  
ATOM   1103  H   LEU B  13       4.402   3.138 -12.679  1.00  0.29           H  
ATOM   1104  HA  LEU B  13       4.641   5.970 -12.583  1.00  0.29           H  
ATOM   1105  HB2 LEU B  13       2.317   4.086 -12.676  1.00  0.31           H  
ATOM   1106  HB3 LEU B  13       2.063   5.802 -12.417  1.00  0.36           H  
ATOM   1107  HG  LEU B  13       1.755   5.329 -14.748  1.00  0.48           H  
ATOM   1108 HD11 LEU B  13       3.394   6.822 -15.743  1.00  1.06           H  
ATOM   1109 HD12 LEU B  13       4.431   6.649 -14.326  1.00  1.12           H  
ATOM   1110 HD13 LEU B  13       2.859   7.436 -14.178  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       3.490   4.355 -16.149  1.00  0.68           H  
ATOM   1112 HD22 LEU B  13       3.035   3.240 -14.862  1.00  0.78           H  
ATOM   1113 HD23 LEU B  13       4.540   4.155 -14.743  1.00  0.68           H  
ATOM   1114  N   GLY B  14       4.135   4.451  -9.828  1.00  0.17           N  
ATOM   1115  CA  GLY B  14       4.117   4.657  -8.394  1.00  0.15           C  
ATOM   1116  C   GLY B  14       3.068   3.815  -7.733  1.00  0.14           C  
ATOM   1117  O   GLY B  14       2.736   4.019  -6.578  1.00  0.15           O  
ATOM   1118  H   GLY B  14       4.305   3.554 -10.190  1.00  0.20           H  
ATOM   1119  HA2 GLY B  14       5.084   4.398  -7.987  1.00  0.14           H  
ATOM   1120  HA3 GLY B  14       3.911   5.699  -8.181  1.00  0.19           H  
ATOM   1121  N   ARG B  15       2.524   2.874  -8.474  1.00  0.16           N  
ATOM   1122  CA  ARG B  15       1.499   2.012  -7.946  1.00  0.14           C  
ATOM   1123  C   ARG B  15       2.074   0.676  -7.490  1.00  0.16           C  
ATOM   1124  O   ARG B  15       2.648  -0.064  -8.277  1.00  0.20           O  
ATOM   1125  CB  ARG B  15       0.395   1.803  -8.984  1.00  0.16           C  
ATOM   1126  CG  ARG B  15       0.888   1.332 -10.342  1.00  0.25           C  
ATOM   1127  CD  ARG B  15       0.781   2.421 -11.395  1.00  0.48           C  
ATOM   1128  NE  ARG B  15       1.184   1.939 -12.717  1.00  0.87           N  
ATOM   1129  CZ  ARG B  15       0.546   2.248 -13.848  1.00  1.14           C  
ATOM   1130  NH1 ARG B  15      -0.458   3.117 -13.826  1.00  1.00           N  
ATOM   1131  NH2 ARG B  15       0.934   1.718 -15.004  1.00  1.72           N  
ATOM   1132  H   ARG B  15       2.817   2.762  -9.394  1.00  0.20           H  
ATOM   1133  HA  ARG B  15       1.077   2.508  -7.088  1.00  0.11           H  
ATOM   1134  HB2 ARG B  15      -0.299   1.068  -8.607  1.00  0.15           H  
ATOM   1135  HB3 ARG B  15      -0.128   2.737  -9.119  1.00  0.19           H  
ATOM   1136  HG2 ARG B  15       1.921   1.032 -10.253  1.00  0.45           H  
ATOM   1137  HG3 ARG B  15       0.288   0.483 -10.652  1.00  0.26           H  
ATOM   1138  HD2 ARG B  15      -0.244   2.758 -11.440  1.00  0.66           H  
ATOM   1139  HD3 ARG B  15       1.420   3.242 -11.111  1.00  0.96           H  
ATOM   1140  HE  ARG B  15       1.969   1.330 -12.762  1.00  1.12           H  
ATOM   1141 HH11 ARG B  15      -0.735   3.549 -12.962  1.00  0.86           H  
ATOM   1142 HH12 ARG B  15      -0.952   3.346 -14.675  1.00  1.21           H  
ATOM   1143 HH21 ARG B  15       1.713   1.078 -15.036  1.00  1.98           H  
ATOM   1144 HH22 ARG B  15       0.446   1.951 -15.858  1.00  1.94           H  
ATOM   1145  N   VAL B  16       1.887   0.355  -6.222  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.355  -0.914  -5.702  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.313  -1.965  -6.023  1.00  0.12           C  
ATOM   1148  O   VAL B  16       0.132  -1.786  -5.730  1.00  0.11           O  
ATOM   1149  CB  VAL B  16       2.604  -0.874  -4.168  1.00  0.16           C  
ATOM   1150  CG1 VAL B  16       1.310  -0.819  -3.376  1.00  0.15           C  
ATOM   1151  CG2 VAL B  16       3.453  -2.059  -3.740  1.00  0.17           C  
ATOM   1152  H   VAL B  16       1.411   0.980  -5.629  1.00  0.13           H  
ATOM   1153  HA  VAL B  16       3.282  -1.167  -6.198  1.00  0.16           H  
ATOM   1154  HB  VAL B  16       3.147   0.021  -3.944  1.00  0.17           H  
ATOM   1155 HG11 VAL B  16       0.769   0.078  -3.638  1.00  0.94           H  
ATOM   1156 HG12 VAL B  16       1.531  -0.812  -2.320  1.00  0.83           H  
ATOM   1157 HG13 VAL B  16       0.704  -1.684  -3.613  1.00  0.92           H  
ATOM   1158 HG21 VAL B  16       4.400  -2.024  -4.257  1.00  0.93           H  
ATOM   1159 HG22 VAL B  16       2.942  -2.977  -3.987  1.00  1.02           H  
ATOM   1160 HG23 VAL B  16       3.622  -2.016  -2.674  1.00  1.00           H  
ATOM   1161  N   VAL B  17       1.719  -3.037  -6.671  1.00  0.11           N  
ATOM   1162  CA  VAL B  17       0.758  -4.051  -7.047  1.00  0.10           C  
ATOM   1163  C   VAL B  17       0.396  -4.865  -5.825  1.00  0.10           C  
ATOM   1164  O   VAL B  17       0.990  -5.912  -5.557  1.00  0.10           O  
ATOM   1165  CB  VAL B  17       1.282  -4.983  -8.160  1.00  0.10           C  
ATOM   1166  CG1 VAL B  17       0.157  -5.834  -8.735  1.00  0.14           C  
ATOM   1167  CG2 VAL B  17       1.970  -4.187  -9.260  1.00  0.12           C  
ATOM   1168  H   VAL B  17       2.669  -3.148  -6.891  1.00  0.11           H  
ATOM   1169  HA  VAL B  17      -0.131  -3.548  -7.407  1.00  0.11           H  
ATOM   1170  HB  VAL B  17       2.006  -5.646  -7.723  1.00  0.10           H  
ATOM   1171 HG11 VAL B  17      -0.609  -5.191  -9.144  1.00  0.85           H  
ATOM   1172 HG12 VAL B  17      -0.267  -6.449  -7.954  1.00  0.91           H  
ATOM   1173 HG13 VAL B  17       0.550  -6.468  -9.518  1.00  0.83           H  
ATOM   1174 HG21 VAL B  17       2.337  -4.863 -10.017  1.00  1.04           H  
ATOM   1175 HG22 VAL B  17       2.797  -3.635  -8.840  1.00  1.05           H  
ATOM   1176 HG23 VAL B  17       1.264  -3.501  -9.700  1.00  0.96           H  
ATOM   1177  N   ILE B  18      -0.558  -4.349  -5.064  1.00  0.10           N  
ATOM   1178  CA  ILE B  18      -1.007  -5.015  -3.872  1.00  0.10           C  
ATOM   1179  C   ILE B  18      -1.740  -6.283  -4.262  1.00  0.09           C  
ATOM   1180  O   ILE B  18      -2.713  -6.239  -5.013  1.00  0.10           O  
ATOM   1181  CB  ILE B  18      -1.892  -4.122  -2.975  1.00  0.12           C  
ATOM   1182  CG1 ILE B  18      -2.679  -4.970  -1.970  1.00  0.12           C  
ATOM   1183  CG2 ILE B  18      -2.826  -3.243  -3.792  1.00  0.12           C  
ATOM   1184  CD1 ILE B  18      -3.345  -4.163  -0.880  1.00  0.16           C  
ATOM   1185  H   ILE B  18      -0.980  -3.507  -5.332  1.00  0.11           H  
ATOM   1186  HA  ILE B  18      -0.124  -5.266  -3.307  1.00  0.10           H  
ATOM   1187  HB  ILE B  18      -1.231  -3.481  -2.431  1.00  0.15           H  
ATOM   1188 HG12 ILE B  18      -3.455  -5.510  -2.497  1.00  0.11           H  
ATOM   1189 HG13 ILE B  18      -2.010  -5.676  -1.502  1.00  0.14           H  
ATOM   1190 HG21 ILE B  18      -3.465  -3.866  -4.401  1.00  0.83           H  
ATOM   1191 HG22 ILE B  18      -2.243  -2.592  -4.430  1.00  0.90           H  
ATOM   1192 HG23 ILE B  18      -3.432  -2.647  -3.126  1.00  0.93           H  
ATOM   1193 HD11 ILE B  18      -3.941  -4.817  -0.262  1.00  1.00           H  
ATOM   1194 HD12 ILE B  18      -3.980  -3.410  -1.325  1.00  0.99           H  
ATOM   1195 HD13 ILE B  18      -2.588  -3.684  -0.272  1.00  1.07           H  
ATOM   1196  N   PRO B  19      -1.257  -7.433  -3.792  1.00  0.11           N  
ATOM   1197  CA  PRO B  19      -1.788  -8.725  -4.203  1.00  0.15           C  
ATOM   1198  C   PRO B  19      -3.300  -8.824  -4.060  1.00  0.17           C  
ATOM   1199  O   PRO B  19      -3.884  -8.308  -3.099  1.00  0.16           O  
ATOM   1200  CB  PRO B  19      -1.106  -9.710  -3.261  1.00  0.19           C  
ATOM   1201  CG  PRO B  19       0.167  -9.035  -2.885  1.00  0.17           C  
ATOM   1202  CD  PRO B  19      -0.150  -7.568  -2.830  1.00  0.14           C  
ATOM   1203  HA  PRO B  19      -1.507  -8.946  -5.217  1.00  0.17           H  
ATOM   1204  HB2 PRO B  19      -1.739  -9.884  -2.399  1.00  0.21           H  
ATOM   1205  HB3 PRO B  19      -0.926 -10.640  -3.777  1.00  0.22           H  
ATOM   1206  HG2 PRO B  19       0.498  -9.382  -1.918  1.00  0.19           H  
ATOM   1207  HG3 PRO B  19       0.919  -9.225  -3.634  1.00  0.18           H  
ATOM   1208  HD2 PRO B  19      -0.465  -7.285  -1.835  1.00  0.15           H  
ATOM   1209  HD3 PRO B  19       0.704  -6.983  -3.140  1.00  0.15           H  
ATOM   1210  N   ILE B  20      -3.925  -9.511  -5.011  1.00  0.23           N  
ATOM   1211  CA  ILE B  20      -5.366  -9.708  -4.995  1.00  0.27           C  
ATOM   1212  C   ILE B  20      -5.775 -10.398  -3.710  1.00  0.28           C  
ATOM   1213  O   ILE B  20      -6.885 -10.233  -3.225  1.00  0.28           O  
ATOM   1214  CB  ILE B  20      -5.839 -10.551  -6.199  1.00  0.35           C  
ATOM   1215  CG1 ILE B  20      -5.286 -11.984  -6.134  1.00  0.40           C  
ATOM   1216  CG2 ILE B  20      -5.426  -9.871  -7.492  1.00  0.38           C  
ATOM   1217  CD1 ILE B  20      -6.236 -12.979  -5.491  1.00  0.43           C  
ATOM   1218  H   ILE B  20      -3.396  -9.899  -5.746  1.00  0.26           H  
ATOM   1219  HA  ILE B  20      -5.839  -8.739  -5.052  1.00  0.26           H  
ATOM   1220  HB  ILE B  20      -6.917 -10.589  -6.176  1.00  0.37           H  
ATOM   1221 HG12 ILE B  20      -5.069 -12.331  -7.131  1.00  0.45           H  
ATOM   1222 HG13 ILE B  20      -4.375 -11.982  -5.548  1.00  0.39           H  
ATOM   1223 HG21 ILE B  20      -4.349  -9.853  -7.562  1.00  1.04           H  
ATOM   1224 HG22 ILE B  20      -5.802  -8.859  -7.492  1.00  0.97           H  
ATOM   1225 HG23 ILE B  20      -5.835 -10.410  -8.333  1.00  1.11           H  
ATOM   1226 HD11 ILE B  20      -5.845 -13.978  -5.608  1.00  0.73           H  
ATOM   1227 HD12 ILE B  20      -7.204 -12.911  -5.966  1.00  0.77           H  
ATOM   1228 HD13 ILE B  20      -6.333 -12.752  -4.435  1.00  0.77           H  
ATOM   1229  N   GLU B  21      -4.836 -11.149  -3.167  1.00  0.30           N  
ATOM   1230  CA  GLU B  21      -5.053 -11.948  -1.981  1.00  0.33           C  
ATOM   1231  C   GLU B  21      -5.280 -11.050  -0.777  1.00  0.30           C  
ATOM   1232  O   GLU B  21      -6.192 -11.266   0.029  1.00  0.30           O  
ATOM   1233  CB  GLU B  21      -3.830 -12.827  -1.753  1.00  0.38           C  
ATOM   1234  CG  GLU B  21      -3.062 -13.120  -3.036  1.00  0.37           C  
ATOM   1235  CD  GLU B  21      -1.758 -13.845  -2.793  1.00  0.44           C  
ATOM   1236  OE1 GLU B  21      -1.776 -15.083  -2.653  1.00  1.06           O  
ATOM   1237  OE2 GLU B  21      -0.705 -13.177  -2.768  1.00  1.27           O  
ATOM   1238  H   GLU B  21      -3.955 -11.166  -3.587  1.00  0.31           H  
ATOM   1239  HA  GLU B  21      -5.920 -12.567  -2.139  1.00  0.35           H  
ATOM   1240  HB2 GLU B  21      -3.165 -12.334  -1.058  1.00  0.37           H  
ATOM   1241  HB3 GLU B  21      -4.155 -13.764  -1.330  1.00  0.47           H  
ATOM   1242  HG2 GLU B  21      -3.680 -13.725  -3.681  1.00  0.43           H  
ATOM   1243  HG3 GLU B  21      -2.844 -12.179  -3.528  1.00  0.32           H  
ATOM   1244  N   LEU B  22      -4.461 -10.020  -0.669  1.00  0.28           N  
ATOM   1245  CA  LEU B  22      -4.578  -9.100   0.435  1.00  0.27           C  
ATOM   1246  C   LEU B  22      -5.827  -8.259   0.297  1.00  0.23           C  
ATOM   1247  O   LEU B  22      -6.573  -8.094   1.257  1.00  0.25           O  
ATOM   1248  CB  LEU B  22      -3.343  -8.221   0.547  1.00  0.28           C  
ATOM   1249  CG  LEU B  22      -2.140  -8.925   1.156  1.00  0.30           C  
ATOM   1250  CD1 LEU B  22      -1.373  -9.694   0.099  1.00  0.52           C  
ATOM   1251  CD2 LEU B  22      -1.242  -7.930   1.865  1.00  0.41           C  
ATOM   1252  H   LEU B  22      -3.765  -9.876  -1.346  1.00  0.29           H  
ATOM   1253  HA  LEU B  22      -4.662  -9.692   1.335  1.00  0.31           H  
ATOM   1254  HB2 LEU B  22      -3.077  -7.885  -0.445  1.00  0.27           H  
ATOM   1255  HB3 LEU B  22      -3.581  -7.362   1.156  1.00  0.28           H  
ATOM   1256  HG  LEU B  22      -2.498  -9.639   1.884  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -0.520 -10.176   0.552  1.00  1.02           H  
ATOM   1258 HD12 LEU B  22      -1.035  -9.010  -0.667  1.00  1.23           H  
ATOM   1259 HD13 LEU B  22      -2.017 -10.438  -0.342  1.00  1.24           H  
ATOM   1260 HD21 LEU B  22      -0.389  -8.445   2.280  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -1.796  -7.448   2.658  1.00  0.93           H  
ATOM   1262 HD23 LEU B  22      -0.903  -7.185   1.157  1.00  1.23           H  
ATOM   1263  N   ARG B  23      -6.103  -7.780  -0.912  1.00  0.20           N  
ATOM   1264  CA  ARG B  23      -7.296  -6.983  -1.131  1.00  0.19           C  
ATOM   1265  C   ARG B  23      -8.519  -7.867  -0.923  1.00  0.20           C  
ATOM   1266  O   ARG B  23      -9.608  -7.397  -0.600  1.00  0.21           O  
ATOM   1267  CB  ARG B  23      -7.276  -6.345  -2.538  1.00  0.22           C  
ATOM   1268  CG  ARG B  23      -7.511  -7.310  -3.688  1.00  0.33           C  
ATOM   1269  CD  ARG B  23      -9.000  -7.555  -3.895  1.00  0.48           C  
ATOM   1270  NE  ARG B  23      -9.290  -8.469  -4.997  1.00  0.71           N  
ATOM   1271  CZ  ARG B  23     -10.516  -8.661  -5.482  1.00  0.94           C  
ATOM   1272  NH1 ARG B  23     -11.541  -7.973  -4.988  1.00  1.10           N  
ATOM   1273  NH2 ARG B  23     -10.715  -9.542  -6.456  1.00  1.20           N  
ATOM   1274  H   ARG B  23      -5.503  -7.978  -1.668  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.314  -6.206  -0.380  1.00  0.20           H  
ATOM   1276  HB2 ARG B  23      -8.045  -5.591  -2.585  1.00  0.20           H  
ATOM   1277  HB3 ARG B  23      -6.316  -5.871  -2.689  1.00  0.33           H  
ATOM   1278  HG2 ARG B  23      -7.093  -6.891  -4.593  1.00  0.44           H  
ATOM   1279  HG3 ARG B  23      -7.022  -8.248  -3.458  1.00  0.34           H  
ATOM   1280  HD2 ARG B  23      -9.405  -7.976  -2.987  1.00  0.58           H  
ATOM   1281  HD3 ARG B  23      -9.478  -6.608  -4.087  1.00  0.55           H  
ATOM   1282  HE  ARG B  23      -8.540  -8.975  -5.378  1.00  0.86           H  
ATOM   1283 HH11 ARG B  23     -11.396  -7.310  -4.246  1.00  1.07           H  
ATOM   1284 HH12 ARG B  23     -12.472  -8.106  -5.358  1.00  1.37           H  
ATOM   1285 HH21 ARG B  23      -9.942 -10.073  -6.830  1.00  1.30           H  
ATOM   1286 HH22 ARG B  23     -11.640  -9.691  -6.826  1.00  1.40           H  
ATOM   1287  N   ARG B  24      -8.298  -9.159  -1.092  1.00  0.24           N  
ATOM   1288  CA  ARG B  24      -9.296 -10.173  -0.853  1.00  0.27           C  
ATOM   1289  C   ARG B  24      -9.491 -10.337   0.644  1.00  0.29           C  
ATOM   1290  O   ARG B  24     -10.575 -10.673   1.120  1.00  0.33           O  
ATOM   1291  CB  ARG B  24      -8.808 -11.468  -1.488  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.663 -12.672  -1.199  1.00  0.38           C  
ATOM   1293  CD  ARG B  24      -8.882 -13.691  -0.393  1.00  0.65           C  
ATOM   1294  NE  ARG B  24      -9.586 -14.959  -0.293  1.00  0.70           N  
ATOM   1295  CZ  ARG B  24      -8.978 -16.136  -0.162  1.00  1.25           C  
ATOM   1296  NH1 ARG B  24      -7.653 -16.203  -0.051  1.00  2.11           N  
ATOM   1297  NH2 ARG B  24      -9.695 -17.248  -0.138  1.00  1.28           N  
ATOM   1298  H   ARG B  24      -7.407  -9.449  -1.383  1.00  0.24           H  
ATOM   1299  HA  ARG B  24     -10.222  -9.872  -1.310  1.00  0.28           H  
ATOM   1300  HB2 ARG B  24      -8.770 -11.333  -2.559  1.00  0.30           H  
ATOM   1301  HB3 ARG B  24      -7.803 -11.668  -1.128  1.00  0.32           H  
ATOM   1302  HG2 ARG B  24     -10.530 -12.356  -0.639  1.00  0.61           H  
ATOM   1303  HG3 ARG B  24      -9.970 -13.118  -2.134  1.00  0.43           H  
ATOM   1304  HD2 ARG B  24      -7.927 -13.856  -0.875  1.00  0.84           H  
ATOM   1305  HD3 ARG B  24      -8.724 -13.295   0.599  1.00  0.96           H  
ATOM   1306  HE  ARG B  24     -10.569 -14.931  -0.344  1.00  0.93           H  
ATOM   1307 HH11 ARG B  24      -7.102 -15.366  -0.052  1.00  2.24           H  
ATOM   1308 HH12 ARG B  24      -7.198 -17.095   0.028  1.00  2.72           H  
ATOM   1309 HH21 ARG B  24     -10.700 -17.206  -0.211  1.00  1.11           H  
ATOM   1310 HH22 ARG B  24      -9.241 -18.143  -0.047  1.00  1.79           H  
ATOM   1311  N   THR B  25      -8.421 -10.068   1.375  1.00  0.29           N  
ATOM   1312  CA  THR B  25      -8.441 -10.144   2.819  1.00  0.35           C  
ATOM   1313  C   THR B  25      -9.279  -9.019   3.411  1.00  0.33           C  
ATOM   1314  O   THR B  25     -10.055  -9.235   4.344  1.00  0.37           O  
ATOM   1315  CB  THR B  25      -7.013 -10.092   3.398  1.00  0.41           C  
ATOM   1316  OG1 THR B  25      -6.247 -11.191   2.888  1.00  0.45           O  
ATOM   1317  CG2 THR B  25      -7.030 -10.145   4.917  1.00  0.51           C  
ATOM   1318  H   THR B  25      -7.588  -9.801   0.921  1.00  0.27           H  
ATOM   1319  HA  THR B  25      -8.878 -11.082   3.089  1.00  0.40           H  
ATOM   1320  HB  THR B  25      -6.552  -9.162   3.091  1.00  0.38           H  
ATOM   1321  HG1 THR B  25      -6.407 -11.282   1.939  1.00  0.41           H  
ATOM   1322 HG21 THR B  25      -7.514 -11.056   5.238  1.00  0.93           H  
ATOM   1323 HG22 THR B  25      -7.573  -9.294   5.301  1.00  0.71           H  
ATOM   1324 HG23 THR B  25      -6.017 -10.126   5.290  1.00  0.86           H  
ATOM   1325  N   LEU B  26      -9.131  -7.821   2.862  1.00  0.30           N  
ATOM   1326  CA  LEU B  26      -9.860  -6.668   3.382  1.00  0.33           C  
ATOM   1327  C   LEU B  26     -11.244  -6.569   2.752  1.00  0.32           C  
ATOM   1328  O   LEU B  26     -12.118  -5.866   3.259  1.00  0.43           O  
ATOM   1329  CB  LEU B  26      -9.104  -5.357   3.137  1.00  0.40           C  
ATOM   1330  CG  LEU B  26      -7.619  -5.308   3.534  1.00  0.50           C  
ATOM   1331  CD1 LEU B  26      -7.265  -6.328   4.609  1.00  0.59           C  
ATOM   1332  CD2 LEU B  26      -6.744  -5.473   2.310  1.00  0.54           C  
ATOM   1333  H   LEU B  26      -8.501  -7.705   2.114  1.00  0.28           H  
ATOM   1334  HA  LEU B  26      -9.975  -6.804   4.445  1.00  0.38           H  
ATOM   1335  HB2 LEU B  26      -9.171  -5.130   2.085  1.00  0.41           H  
ATOM   1336  HB3 LEU B  26      -9.618  -4.581   3.683  1.00  0.43           H  
ATOM   1337  HG  LEU B  26      -7.413  -4.341   3.941  1.00  0.54           H  
ATOM   1338 HD11 LEU B  26      -7.372  -7.326   4.207  1.00  1.08           H  
ATOM   1339 HD12 LEU B  26      -7.930  -6.206   5.452  1.00  1.00           H  
ATOM   1340 HD13 LEU B  26      -6.246  -6.176   4.930  1.00  1.42           H  
ATOM   1341 HD21 LEU B  26      -5.705  -5.457   2.604  1.00  1.12           H  
ATOM   1342 HD22 LEU B  26      -6.933  -4.663   1.620  1.00  0.94           H  
ATOM   1343 HD23 LEU B  26      -6.968  -6.413   1.830  1.00  0.95           H  
ATOM   1344  N   GLY B  27     -11.439  -7.272   1.646  1.00  0.24           N  
ATOM   1345  CA  GLY B  27     -12.708  -7.221   0.949  1.00  0.27           C  
ATOM   1346  C   GLY B  27     -12.837  -5.974   0.099  1.00  0.33           C  
ATOM   1347  O   GLY B  27     -13.934  -5.460  -0.105  1.00  0.52           O  
ATOM   1348  H   GLY B  27     -10.716  -7.832   1.298  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.794  -8.090   0.314  1.00  0.27           H  
ATOM   1350  HA3 GLY B  27     -13.507  -7.234   1.675  1.00  0.30           H  
ATOM   1351  N   ILE B  28     -11.704  -5.479  -0.369  1.00  0.32           N  
ATOM   1352  CA  ILE B  28     -11.664  -4.310  -1.230  1.00  0.36           C  
ATOM   1353  C   ILE B  28     -11.502  -4.744  -2.685  1.00  0.32           C  
ATOM   1354  O   ILE B  28     -11.697  -5.917  -3.020  1.00  0.35           O  
ATOM   1355  CB  ILE B  28     -10.495  -3.382  -0.843  1.00  0.42           C  
ATOM   1356  CG1 ILE B  28      -9.171  -4.052  -1.187  1.00  0.42           C  
ATOM   1357  CG2 ILE B  28     -10.560  -3.027   0.638  1.00  0.73           C  
ATOM   1358  CD1 ILE B  28      -7.978  -3.160  -0.989  1.00  0.50           C  
ATOM   1359  H   ILE B  28     -10.863  -5.922  -0.136  1.00  0.40           H  
ATOM   1360  HA  ILE B  28     -12.591  -3.764  -1.123  1.00  0.43           H  
ATOM   1361  HB  ILE B  28     -10.576  -2.470  -1.410  1.00  0.72           H  
ATOM   1362 HG12 ILE B  28      -9.040  -4.930  -0.570  1.00  0.58           H  
ATOM   1363 HG13 ILE B  28      -9.198  -4.345  -2.228  1.00  0.70           H  
ATOM   1364 HG21 ILE B  28     -10.493  -3.929   1.229  1.00  1.54           H  
ATOM   1365 HG22 ILE B  28     -11.495  -2.529   0.846  1.00  1.13           H  
ATOM   1366 HG23 ILE B  28      -9.740  -2.371   0.888  1.00  0.92           H  
ATOM   1367 HD11 ILE B  28      -8.148  -2.227  -1.506  1.00  1.07           H  
ATOM   1368 HD12 ILE B  28      -7.097  -3.641  -1.387  1.00  1.32           H  
ATOM   1369 HD13 ILE B  28      -7.842  -2.968   0.064  1.00  1.00           H  
ATOM   1370  N   ALA B  29     -11.107  -3.814  -3.536  1.00  0.30           N  
ATOM   1371  CA  ALA B  29     -10.978  -4.078  -4.955  1.00  0.33           C  
ATOM   1372  C   ALA B  29     -10.110  -3.028  -5.617  1.00  0.43           C  
ATOM   1373  O   ALA B  29      -9.703  -2.061  -4.985  1.00  0.92           O  
ATOM   1374  CB  ALA B  29     -12.348  -4.128  -5.617  1.00  0.36           C  
ATOM   1375  H   ALA B  29     -10.861  -2.928  -3.190  1.00  0.32           H  
ATOM   1376  HA  ALA B  29     -10.506  -5.041  -5.076  1.00  0.37           H  
ATOM   1377  HB1 ALA B  29     -12.824  -3.163  -5.528  1.00  0.41           H  
ATOM   1378  HB2 ALA B  29     -12.955  -4.876  -5.131  1.00  0.39           H  
ATOM   1379  HB3 ALA B  29     -12.234  -4.378  -6.662  1.00  0.40           H  
ATOM   1380  N   GLU B  30      -9.843  -3.231  -6.893  1.00  0.31           N  
ATOM   1381  CA  GLU B  30      -9.028  -2.316  -7.678  1.00  0.29           C  
ATOM   1382  C   GLU B  30      -9.728  -0.971  -7.826  1.00  0.28           C  
ATOM   1383  O   GLU B  30      -9.106   0.086  -7.799  1.00  0.36           O  
ATOM   1384  CB  GLU B  30      -8.801  -2.931  -9.062  1.00  0.36           C  
ATOM   1385  CG  GLU B  30     -10.099  -2.998  -9.859  1.00  0.47           C  
ATOM   1386  CD  GLU B  30     -10.041  -3.854 -11.095  1.00  0.78           C  
ATOM   1387  OE1 GLU B  30     -10.155  -5.086 -10.966  1.00  1.44           O  
ATOM   1388  OE2 GLU B  30      -9.947  -3.290 -12.203  1.00  1.50           O  
ATOM   1389  H   GLU B  30     -10.197  -4.040  -7.327  1.00  0.62           H  
ATOM   1390  HA  GLU B  30      -8.090  -2.170  -7.170  1.00  0.28           H  
ATOM   1391  HB2 GLU B  30      -8.079  -2.336  -9.603  1.00  0.32           H  
ATOM   1392  HB3 GLU B  30      -8.421  -3.934  -8.945  1.00  0.43           H  
ATOM   1393  HG2 GLU B  30     -10.869  -3.396  -9.214  1.00  0.62           H  
ATOM   1394  HG3 GLU B  30     -10.368  -1.990 -10.152  1.00  0.73           H  
ATOM   1395  N   LYS B  31     -11.036  -1.030  -7.981  1.00  0.24           N  
ATOM   1396  CA  LYS B  31     -11.837   0.156  -8.139  1.00  0.25           C  
ATOM   1397  C   LYS B  31     -12.134   0.749  -6.778  1.00  0.24           C  
ATOM   1398  O   LYS B  31     -12.826   1.761  -6.666  1.00  0.28           O  
ATOM   1399  CB  LYS B  31     -13.133  -0.180  -8.869  1.00  0.27           C  
ATOM   1400  CG  LYS B  31     -12.933  -0.890 -10.203  1.00  0.30           C  
ATOM   1401  CD  LYS B  31     -12.578   0.077 -11.319  1.00  0.40           C  
ATOM   1402  CE  LYS B  31     -11.097   0.399 -11.336  1.00  0.37           C  
ATOM   1403  NZ  LYS B  31     -10.347  -0.469 -12.282  1.00  0.46           N  
ATOM   1404  H   LYS B  31     -11.472  -1.902  -7.989  1.00  0.22           H  
ATOM   1405  HA  LYS B  31     -11.279   0.869  -8.721  1.00  0.27           H  
ATOM   1406  HB2 LYS B  31     -13.737  -0.810  -8.237  1.00  0.26           H  
ATOM   1407  HB3 LYS B  31     -13.660   0.740  -9.057  1.00  0.32           H  
ATOM   1408  HG2 LYS B  31     -12.124  -1.598 -10.095  1.00  0.31           H  
ATOM   1409  HG3 LYS B  31     -13.842  -1.414 -10.464  1.00  0.32           H  
ATOM   1410  HD2 LYS B  31     -12.845  -0.368 -12.266  1.00  0.50           H  
ATOM   1411  HD3 LYS B  31     -13.135   0.994 -11.181  1.00  0.45           H  
ATOM   1412  HE2 LYS B  31     -10.965   1.431 -11.623  1.00  0.66           H  
ATOM   1413  HE3 LYS B  31     -10.707   0.248 -10.340  1.00  0.75           H  
ATOM   1414  HZ1 LYS B  31     -10.492  -1.473 -12.047  1.00  1.10           H  
ATOM   1415  HZ2 LYS B  31      -9.329  -0.257 -12.226  1.00  1.21           H  
ATOM   1416  HZ3 LYS B  31     -10.668  -0.301 -13.260  1.00  0.86           H  
ATOM   1417  N   ASP B  32     -11.601   0.113  -5.743  1.00  0.21           N  
ATOM   1418  CA  ASP B  32     -11.801   0.569  -4.394  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -10.657   1.473  -3.972  1.00  0.22           C  
ATOM   1420  O   ASP B  32      -9.536   1.337  -4.460  1.00  0.40           O  
ATOM   1421  CB  ASP B  32     -11.925  -0.634  -3.466  1.00  0.21           C  
ATOM   1422  CG  ASP B  32     -12.153  -0.259  -2.017  1.00  1.19           C  
ATOM   1423  OD1 ASP B  32     -13.275   0.198  -1.688  1.00  2.05           O  
ATOM   1424  OD2 ASP B  32     -11.235  -0.441  -1.205  1.00  1.85           O  
ATOM   1425  H   ASP B  32     -11.046  -0.686  -5.886  1.00  0.21           H  
ATOM   1426  HA  ASP B  32     -12.703   1.123  -4.373  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -12.759  -1.238  -3.784  1.00  0.87           H  
ATOM   1428  HB3 ASP B  32     -11.021  -1.218  -3.543  1.00  0.78           H  
ATOM   1429  N   ALA B  33     -10.956   2.432  -3.113  1.00  0.21           N  
ATOM   1430  CA  ALA B  33      -9.935   3.328  -2.604  1.00  0.17           C  
ATOM   1431  C   ALA B  33      -9.414   2.818  -1.280  1.00  0.15           C  
ATOM   1432  O   ALA B  33     -10.126   2.161  -0.523  1.00  0.25           O  
ATOM   1433  CB  ALA B  33     -10.470   4.745  -2.435  1.00  0.21           C  
ATOM   1434  H   ALA B  33     -11.883   2.529  -2.801  1.00  0.41           H  
ATOM   1435  HA  ALA B  33      -9.120   3.355  -3.324  1.00  0.16           H  
ATOM   1436  HB1 ALA B  33     -11.264   4.744  -1.703  1.00  0.70           H  
ATOM   1437  HB2 ALA B  33     -10.854   5.099  -3.380  1.00  0.60           H  
ATOM   1438  HB3 ALA B  33      -9.674   5.400  -2.102  1.00  0.66           H  
ATOM   1439  N   LEU B  34      -8.184   3.145  -0.996  1.00  0.11           N  
ATOM   1440  CA  LEU B  34      -7.558   2.767   0.236  1.00  0.12           C  
ATOM   1441  C   LEU B  34      -7.083   4.023   0.910  1.00  0.12           C  
ATOM   1442  O   LEU B  34      -6.484   4.882   0.275  1.00  0.14           O  
ATOM   1443  CB  LEU B  34      -6.385   1.835  -0.024  1.00  0.14           C  
ATOM   1444  CG  LEU B  34      -6.776   0.444  -0.511  1.00  0.15           C  
ATOM   1445  CD1 LEU B  34      -5.532  -0.368  -0.832  1.00  0.23           C  
ATOM   1446  CD2 LEU B  34      -7.614  -0.258   0.544  1.00  0.33           C  
ATOM   1447  H   LEU B  34      -7.678   3.691  -1.630  1.00  0.14           H  
ATOM   1448  HA  LEU B  34      -8.294   2.262   0.864  1.00  0.14           H  
ATOM   1449  HB2 LEU B  34      -5.746   2.293  -0.764  1.00  0.17           H  
ATOM   1450  HB3 LEU B  34      -5.828   1.728   0.894  1.00  0.19           H  
ATOM   1451  HG  LEU B  34      -7.374   0.533  -1.414  1.00  0.18           H  
ATOM   1452 HD11 LEU B  34      -5.820  -1.363  -1.138  1.00  0.94           H  
ATOM   1453 HD12 LEU B  34      -4.905  -0.429   0.051  1.00  1.12           H  
ATOM   1454 HD13 LEU B  34      -4.984   0.111  -1.629  1.00  0.89           H  
ATOM   1455 HD21 LEU B  34      -8.524   0.299   0.710  1.00  1.07           H  
ATOM   1456 HD22 LEU B  34      -7.054  -0.318   1.466  1.00  0.98           H  
ATOM   1457 HD23 LEU B  34      -7.857  -1.254   0.205  1.00  1.17           H  
ATOM   1458  N   GLU B  35      -7.361   4.132   2.174  1.00  0.14           N  
ATOM   1459  CA  GLU B  35      -7.049   5.310   2.919  1.00  0.16           C  
ATOM   1460  C   GLU B  35      -5.662   5.157   3.511  1.00  0.13           C  
ATOM   1461  O   GLU B  35      -5.478   4.521   4.548  1.00  0.14           O  
ATOM   1462  CB  GLU B  35      -8.119   5.493   3.981  1.00  0.25           C  
ATOM   1463  CG  GLU B  35      -8.156   6.875   4.565  1.00  0.33           C  
ATOM   1464  CD  GLU B  35      -9.256   7.026   5.600  1.00  0.47           C  
ATOM   1465  OE1 GLU B  35     -10.421   7.237   5.207  1.00  1.29           O  
ATOM   1466  OE2 GLU B  35      -8.968   6.910   6.813  1.00  1.01           O  
ATOM   1467  H   GLU B  35      -7.763   3.372   2.638  1.00  0.17           H  
ATOM   1468  HA  GLU B  35      -7.060   6.155   2.245  1.00  0.19           H  
ATOM   1469  HB2 GLU B  35      -9.082   5.302   3.527  1.00  0.25           H  
ATOM   1470  HB3 GLU B  35      -7.953   4.784   4.778  1.00  0.27           H  
ATOM   1471  HG2 GLU B  35      -7.202   7.083   5.023  1.00  0.29           H  
ATOM   1472  HG3 GLU B  35      -8.330   7.569   3.756  1.00  0.36           H  
ATOM   1473  N   ILE B  36      -4.684   5.701   2.809  1.00  0.11           N  
ATOM   1474  CA  ILE B  36      -3.292   5.466   3.141  1.00  0.09           C  
ATOM   1475  C   ILE B  36      -2.739   6.491   4.127  1.00  0.10           C  
ATOM   1476  O   ILE B  36      -2.926   7.704   3.989  1.00  0.12           O  
ATOM   1477  CB  ILE B  36      -2.414   5.453   1.879  1.00  0.11           C  
ATOM   1478  CG1 ILE B  36      -2.837   4.328   0.938  1.00  0.10           C  
ATOM   1479  CG2 ILE B  36      -0.944   5.316   2.247  1.00  0.14           C  
ATOM   1480  CD1 ILE B  36      -3.529   4.820  -0.310  1.00  0.13           C  
ATOM   1481  H   ILE B  36      -4.905   6.272   2.031  1.00  0.12           H  
ATOM   1482  HA  ILE B  36      -3.229   4.483   3.594  1.00  0.10           H  
ATOM   1483  HB  ILE B  36      -2.552   6.394   1.375  1.00  0.13           H  
ATOM   1484 HG12 ILE B  36      -1.964   3.768   0.637  1.00  0.13           H  
ATOM   1485 HG13 ILE B  36      -3.520   3.673   1.460  1.00  0.11           H  
ATOM   1486 HG21 ILE B  36      -0.586   6.256   2.642  1.00  1.02           H  
ATOM   1487 HG22 ILE B  36      -0.370   5.048   1.373  1.00  1.00           H  
ATOM   1488 HG23 ILE B  36      -0.836   4.549   3.004  1.00  1.05           H  
ATOM   1489 HD11 ILE B  36      -3.832   3.977  -0.912  1.00  0.97           H  
ATOM   1490 HD12 ILE B  36      -2.850   5.442  -0.875  1.00  0.98           H  
ATOM   1491 HD13 ILE B  36      -4.399   5.398  -0.032  1.00  1.02           H  
ATOM   1492  N   TYR B  37      -2.043   5.964   5.112  1.00  0.11           N  
ATOM   1493  CA  TYR B  37      -1.376   6.736   6.145  1.00  0.12           C  
ATOM   1494  C   TYR B  37       0.041   6.204   6.279  1.00  0.11           C  
ATOM   1495  O   TYR B  37       0.437   5.319   5.532  1.00  0.11           O  
ATOM   1496  CB  TYR B  37      -2.091   6.598   7.493  1.00  0.16           C  
ATOM   1497  CG  TYR B  37      -3.494   7.167   7.551  1.00  0.39           C  
ATOM   1498  CD1 TYR B  37      -4.548   6.560   6.886  1.00  1.12           C  
ATOM   1499  CD2 TYR B  37      -3.761   8.312   8.291  1.00  1.43           C  
ATOM   1500  CE1 TYR B  37      -5.825   7.079   6.950  1.00  1.19           C  
ATOM   1501  CE2 TYR B  37      -5.037   8.836   8.363  1.00  1.59           C  
ATOM   1502  CZ  TYR B  37      -6.064   8.216   7.690  1.00  0.88           C  
ATOM   1503  OH  TYR B  37      -7.336   8.740   7.747  1.00  1.13           O  
ATOM   1504  H   TYR B  37      -1.956   4.985   5.136  1.00  0.12           H  
ATOM   1505  HA  TYR B  37      -1.343   7.778   5.845  1.00  0.13           H  
ATOM   1506  HB2 TYR B  37      -2.149   5.551   7.746  1.00  0.22           H  
ATOM   1507  HB3 TYR B  37      -1.504   7.112   8.240  1.00  0.21           H  
ATOM   1508  HD1 TYR B  37      -4.360   5.667   6.308  1.00  2.00           H  
ATOM   1509  HD2 TYR B  37      -2.952   8.800   8.814  1.00  2.27           H  
ATOM   1510  HE1 TYR B  37      -6.631   6.593   6.420  1.00  2.01           H  
ATOM   1511  HE2 TYR B  37      -5.224   9.727   8.945  1.00  2.50           H  
ATOM   1512  HH  TYR B  37      -7.983   8.036   7.542  1.00  0.90           H  
ATOM   1513  N   VAL B  38       0.805   6.761   7.201  1.00  0.12           N  
ATOM   1514  CA  VAL B  38       2.147   6.282   7.499  1.00  0.13           C  
ATOM   1515  C   VAL B  38       2.461   6.487   8.973  1.00  0.14           C  
ATOM   1516  O   VAL B  38       2.248   7.561   9.527  1.00  0.17           O  
ATOM   1517  CB  VAL B  38       3.233   6.975   6.635  1.00  0.15           C  
ATOM   1518  CG1 VAL B  38       4.609   6.842   7.275  1.00  0.16           C  
ATOM   1519  CG2 VAL B  38       3.261   6.408   5.223  1.00  0.19           C  
ATOM   1520  H   VAL B  38       0.449   7.504   7.722  1.00  0.13           H  
ATOM   1521  HA  VAL B  38       2.171   5.217   7.295  1.00  0.15           H  
ATOM   1522  HB  VAL B  38       2.988   8.020   6.571  1.00  0.16           H  
ATOM   1523 HG11 VAL B  38       5.372   7.046   6.537  1.00  0.90           H  
ATOM   1524 HG12 VAL B  38       4.731   5.836   7.660  1.00  0.92           H  
ATOM   1525 HG13 VAL B  38       4.698   7.549   8.086  1.00  0.82           H  
ATOM   1526 HG21 VAL B  38       2.298   6.553   4.757  1.00  0.91           H  
ATOM   1527 HG22 VAL B  38       3.486   5.354   5.265  1.00  0.97           H  
ATOM   1528 HG23 VAL B  38       4.020   6.916   4.646  1.00  1.02           H  
ATOM   1529  N   ASP B  39       2.976   5.449   9.591  1.00  0.16           N  
ATOM   1530  CA  ASP B  39       3.334   5.489  10.991  1.00  0.20           C  
ATOM   1531  C   ASP B  39       4.837   5.506  11.126  1.00  0.24           C  
ATOM   1532  O   ASP B  39       5.505   4.512  10.841  1.00  0.35           O  
ATOM   1533  CB  ASP B  39       2.738   4.305  11.745  1.00  0.37           C  
ATOM   1534  CG  ASP B  39       3.210   4.243  13.180  1.00  0.99           C  
ATOM   1535  OD1 ASP B  39       2.995   5.225  13.927  1.00  1.71           O  
ATOM   1536  OD2 ASP B  39       3.790   3.209  13.568  1.00  1.49           O  
ATOM   1537  H   ASP B  39       3.161   4.634   9.073  1.00  0.18           H  
ATOM   1538  HA  ASP B  39       2.948   6.402  11.408  1.00  0.21           H  
ATOM   1539  HB2 ASP B  39       1.661   4.389  11.742  1.00  0.52           H  
ATOM   1540  HB3 ASP B  39       3.027   3.390  11.250  1.00  0.73           H  
ATOM   1541  N   ASP B  40       5.341   6.673  11.513  1.00  0.33           N  
ATOM   1542  CA  ASP B  40       6.765   6.923  11.708  1.00  0.46           C  
ATOM   1543  C   ASP B  40       7.549   6.806  10.410  1.00  0.51           C  
ATOM   1544  O   ASP B  40       8.046   7.799   9.875  1.00  0.90           O  
ATOM   1545  CB  ASP B  40       7.359   5.975  12.746  1.00  0.71           C  
ATOM   1546  CG  ASP B  40       8.633   6.532  13.344  1.00  1.40           C  
ATOM   1547  OD1 ASP B  40       8.565   7.589  14.011  1.00  1.98           O  
ATOM   1548  OD2 ASP B  40       9.705   5.930  13.137  1.00  2.08           O  
ATOM   1549  H   ASP B  40       4.719   7.408  11.691  1.00  0.48           H  
ATOM   1550  HA  ASP B  40       6.863   7.934  12.073  1.00  0.60           H  
ATOM   1551  HB2 ASP B  40       6.640   5.814  13.536  1.00  0.93           H  
ATOM   1552  HB3 ASP B  40       7.595   5.027  12.270  1.00  0.92           H  
ATOM   1553  N   GLU B  41       7.647   5.590   9.911  1.00  0.40           N  
ATOM   1554  CA  GLU B  41       8.454   5.301   8.750  1.00  0.60           C  
ATOM   1555  C   GLU B  41       7.818   4.218   7.885  1.00  0.45           C  
ATOM   1556  O   GLU B  41       8.468   3.686   6.983  1.00  0.48           O  
ATOM   1557  CB  GLU B  41       9.831   4.832   9.203  1.00  1.02           C  
ATOM   1558  CG  GLU B  41       9.766   3.618  10.114  1.00  1.19           C  
ATOM   1559  CD  GLU B  41      11.127   3.018  10.391  1.00  1.70           C  
ATOM   1560  OE1 GLU B  41      11.904   2.830   9.432  1.00  1.96           O  
ATOM   1561  OE2 GLU B  41      11.414   2.704  11.564  1.00  2.39           O  
ATOM   1562  H   GLU B  41       7.154   4.856  10.347  1.00  0.54           H  
ATOM   1563  HA  GLU B  41       8.559   6.206   8.174  1.00  0.75           H  
ATOM   1564  HB2 GLU B  41      10.418   4.577   8.332  1.00  1.23           H  
ATOM   1565  HB3 GLU B  41      10.318   5.634   9.736  1.00  1.14           H  
ATOM   1566  HG2 GLU B  41       9.318   3.916  11.057  1.00  1.12           H  
ATOM   1567  HG3 GLU B  41       9.147   2.868   9.645  1.00  1.15           H  
ATOM   1568  N   LYS B  42       6.557   3.873   8.141  1.00  0.32           N  
ATOM   1569  CA  LYS B  42       5.936   2.818   7.356  1.00  0.28           C  
ATOM   1570  C   LYS B  42       4.510   3.150   6.963  1.00  0.20           C  
ATOM   1571  O   LYS B  42       3.838   3.928   7.618  1.00  0.18           O  
ATOM   1572  CB  LYS B  42       6.013   1.466   8.085  1.00  0.35           C  
ATOM   1573  CG  LYS B  42       4.728   1.030   8.780  1.00  0.44           C  
ATOM   1574  CD  LYS B  42       4.793   1.241  10.281  1.00  0.52           C  
ATOM   1575  CE  LYS B  42       3.529   0.737  10.960  1.00  0.41           C  
ATOM   1576  NZ  LYS B  42       3.632   0.800  12.442  1.00  0.83           N  
ATOM   1577  H   LYS B  42       6.046   4.332   8.846  1.00  0.28           H  
ATOM   1578  HA  LYS B  42       6.501   2.751   6.444  1.00  0.31           H  
ATOM   1579  HB2 LYS B  42       6.284   0.703   7.372  1.00  0.43           H  
ATOM   1580  HB3 LYS B  42       6.788   1.532   8.834  1.00  0.40           H  
ATOM   1581  HG2 LYS B  42       3.905   1.606   8.385  1.00  0.85           H  
ATOM   1582  HG3 LYS B  42       4.563  -0.019   8.580  1.00  0.80           H  
ATOM   1583  HD2 LYS B  42       5.640   0.701  10.676  1.00  0.88           H  
ATOM   1584  HD3 LYS B  42       4.907   2.295  10.485  1.00  0.96           H  
ATOM   1585  HE2 LYS B  42       2.697   1.350  10.641  1.00  0.57           H  
ATOM   1586  HE3 LYS B  42       3.355  -0.289  10.658  1.00  0.49           H  
ATOM   1587  HZ1 LYS B  42       3.718   1.793  12.762  1.00  1.48           H  
ATOM   1588  HZ2 LYS B  42       4.472   0.275  12.766  1.00  1.30           H  
ATOM   1589  HZ3 LYS B  42       2.785   0.378  12.881  1.00  1.23           H  
ATOM   1590  N   ILE B  43       4.066   2.507   5.904  1.00  0.16           N  
ATOM   1591  CA  ILE B  43       2.833   2.850   5.221  1.00  0.13           C  
ATOM   1592  C   ILE B  43       1.655   2.041   5.762  1.00  0.12           C  
ATOM   1593  O   ILE B  43       1.785   0.854   6.047  1.00  0.13           O  
ATOM   1594  CB  ILE B  43       2.999   2.571   3.718  1.00  0.12           C  
ATOM   1595  CG1 ILE B  43       4.310   3.184   3.217  1.00  0.20           C  
ATOM   1596  CG2 ILE B  43       1.821   3.114   2.938  1.00  0.12           C  
ATOM   1597  CD1 ILE B  43       4.768   2.638   1.885  1.00  0.47           C  
ATOM   1598  H   ILE B  43       4.591   1.752   5.558  1.00  0.16           H  
ATOM   1599  HA  ILE B  43       2.642   3.904   5.358  1.00  0.14           H  
ATOM   1600  HB  ILE B  43       3.033   1.503   3.573  1.00  0.11           H  
ATOM   1601 HG12 ILE B  43       4.184   4.250   3.111  1.00  0.49           H  
ATOM   1602 HG13 ILE B  43       5.086   2.988   3.941  1.00  0.59           H  
ATOM   1603 HG21 ILE B  43       1.912   4.184   2.839  1.00  0.40           H  
ATOM   1604 HG22 ILE B  43       0.906   2.879   3.466  1.00  0.38           H  
ATOM   1605 HG23 ILE B  43       1.802   2.657   1.958  1.00  0.36           H  
ATOM   1606 HD11 ILE B  43       4.027   2.857   1.131  1.00  1.27           H  
ATOM   1607 HD12 ILE B  43       4.898   1.568   1.961  1.00  0.99           H  
ATOM   1608 HD13 ILE B  43       5.707   3.095   1.610  1.00  0.77           H  
ATOM   1609  N   ILE B  44       0.513   2.695   5.917  1.00  0.12           N  
ATOM   1610  CA  ILE B  44      -0.681   2.050   6.444  1.00  0.13           C  
ATOM   1611  C   ILE B  44      -1.817   2.195   5.444  1.00  0.12           C  
ATOM   1612  O   ILE B  44      -2.382   3.276   5.300  1.00  0.12           O  
ATOM   1613  CB  ILE B  44      -1.164   2.661   7.790  1.00  0.14           C  
ATOM   1614  CG1 ILE B  44      -0.090   3.545   8.441  1.00  0.14           C  
ATOM   1615  CG2 ILE B  44      -1.598   1.554   8.745  1.00  0.18           C  
ATOM   1616  CD1 ILE B  44       1.138   2.802   8.921  1.00  0.15           C  
ATOM   1617  H   ILE B  44       0.467   3.639   5.653  1.00  0.13           H  
ATOM   1618  HA  ILE B  44      -0.468   1.002   6.592  1.00  0.14           H  
ATOM   1619  HB  ILE B  44      -2.032   3.272   7.580  1.00  0.14           H  
ATOM   1620 HG12 ILE B  44       0.236   4.283   7.724  1.00  0.13           H  
ATOM   1621 HG13 ILE B  44      -0.524   4.050   9.292  1.00  0.14           H  
ATOM   1622 HG21 ILE B  44      -1.938   1.986   9.676  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -0.762   0.898   8.939  1.00  0.75           H  
ATOM   1624 HG23 ILE B  44      -2.401   0.988   8.299  1.00  0.79           H  
ATOM   1625 HD11 ILE B  44       1.951   3.507   9.041  1.00  0.90           H  
ATOM   1626 HD12 ILE B  44       1.413   2.053   8.193  1.00  1.01           H  
ATOM   1627 HD13 ILE B  44       0.928   2.328   9.868  1.00  0.96           H  
ATOM   1628  N   LEU B  45      -2.143   1.128   4.739  1.00  0.13           N  
ATOM   1629  CA  LEU B  45      -3.254   1.172   3.807  1.00  0.12           C  
ATOM   1630  C   LEU B  45      -4.517   0.678   4.486  1.00  0.12           C  
ATOM   1631  O   LEU B  45      -4.674  -0.509   4.759  1.00  0.12           O  
ATOM   1632  CB  LEU B  45      -2.975   0.332   2.554  1.00  0.12           C  
ATOM   1633  CG  LEU B  45      -2.263   1.058   1.411  1.00  0.11           C  
ATOM   1634  CD1 LEU B  45      -0.877   1.504   1.830  1.00  0.12           C  
ATOM   1635  CD2 LEU B  45      -2.179   0.161   0.188  1.00  0.12           C  
ATOM   1636  H   LEU B  45      -1.648   0.290   4.866  1.00  0.15           H  
ATOM   1637  HA  LEU B  45      -3.398   2.205   3.515  1.00  0.13           H  
ATOM   1638  HB2 LEU B  45      -2.367  -0.518   2.843  1.00  0.13           H  
ATOM   1639  HB3 LEU B  45      -3.921  -0.039   2.177  1.00  0.12           H  
ATOM   1640  HG  LEU B  45      -2.835   1.938   1.144  1.00  0.12           H  
ATOM   1641 HD11 LEU B  45      -0.390   1.994   0.999  1.00  1.03           H  
ATOM   1642 HD12 LEU B  45      -0.297   0.645   2.132  1.00  0.91           H  
ATOM   1643 HD13 LEU B  45      -0.956   2.194   2.657  1.00  0.91           H  
ATOM   1644 HD21 LEU B  45      -3.176  -0.114  -0.125  1.00  0.95           H  
ATOM   1645 HD22 LEU B  45      -1.621  -0.730   0.434  1.00  0.96           H  
ATOM   1646 HD23 LEU B  45      -1.682   0.688  -0.612  1.00  0.93           H  
ATOM   1647  N   LYS B  46      -5.407   1.594   4.770  1.00  0.15           N  
ATOM   1648  CA  LYS B  46      -6.716   1.247   5.272  1.00  0.18           C  
ATOM   1649  C   LYS B  46      -7.648   1.182   4.093  1.00  0.20           C  
ATOM   1650  O   LYS B  46      -7.346   1.719   3.042  1.00  0.44           O  
ATOM   1651  CB  LYS B  46      -7.187   2.307   6.270  1.00  0.30           C  
ATOM   1652  CG  LYS B  46      -8.451   1.940   7.026  1.00  0.93           C  
ATOM   1653  CD  LYS B  46      -9.169   3.179   7.522  1.00  1.04           C  
ATOM   1654  CE  LYS B  46      -8.313   3.958   8.499  1.00  1.68           C  
ATOM   1655  NZ  LYS B  46      -8.980   5.211   8.933  1.00  1.98           N  
ATOM   1656  H   LYS B  46      -5.183   2.540   4.630  1.00  0.17           H  
ATOM   1657  HA  LYS B  46      -6.677   0.277   5.746  1.00  0.25           H  
ATOM   1658  HB2 LYS B  46      -6.400   2.477   6.990  1.00  0.82           H  
ATOM   1659  HB3 LYS B  46      -7.370   3.225   5.734  1.00  1.01           H  
ATOM   1660  HG2 LYS B  46      -9.109   1.388   6.373  1.00  1.51           H  
ATOM   1661  HG3 LYS B  46      -8.184   1.331   7.878  1.00  1.43           H  
ATOM   1662  HD2 LYS B  46      -9.398   3.813   6.678  1.00  1.25           H  
ATOM   1663  HD3 LYS B  46     -10.085   2.884   8.014  1.00  1.64           H  
ATOM   1664  HE2 LYS B  46      -8.124   3.337   9.362  1.00  2.30           H  
ATOM   1665  HE3 LYS B  46      -7.376   4.204   8.020  1.00  2.10           H  
ATOM   1666  HZ1 LYS B  46      -8.357   5.747   9.578  1.00  2.33           H  
ATOM   1667  HZ2 LYS B  46      -9.866   4.989   9.430  1.00  2.34           H  
ATOM   1668  HZ3 LYS B  46      -9.197   5.810   8.102  1.00  2.22           H  
ATOM   1669  N   LYS B  47      -8.747   0.496   4.238  1.00  0.18           N  
ATOM   1670  CA  LYS B  47      -9.775   0.535   3.218  1.00  0.22           C  
ATOM   1671  C   LYS B  47     -10.497   1.865   3.338  1.00  0.23           C  
ATOM   1672  O   LYS B  47     -10.686   2.366   4.448  1.00  0.32           O  
ATOM   1673  CB  LYS B  47     -10.753  -0.631   3.407  1.00  0.38           C  
ATOM   1674  CG  LYS B  47     -11.603  -0.520   4.665  1.00  0.54           C  
ATOM   1675  CD  LYS B  47     -12.624  -1.640   4.770  1.00  0.88           C  
ATOM   1676  CE  LYS B  47     -11.976  -2.970   5.119  1.00  1.63           C  
ATOM   1677  NZ  LYS B  47     -12.985  -3.975   5.552  1.00  2.20           N  
ATOM   1678  H   LYS B  47      -8.873  -0.041   5.044  1.00  0.28           H  
ATOM   1679  HA  LYS B  47      -9.300   0.476   2.240  1.00  0.22           H  
ATOM   1680  HB2 LYS B  47     -11.413  -0.681   2.554  1.00  0.63           H  
ATOM   1681  HB3 LYS B  47     -10.183  -1.547   3.467  1.00  0.36           H  
ATOM   1682  HG2 LYS B  47     -10.955  -0.560   5.527  1.00  0.61           H  
ATOM   1683  HG3 LYS B  47     -12.123   0.427   4.650  1.00  0.61           H  
ATOM   1684  HD2 LYS B  47     -13.344  -1.390   5.535  1.00  1.27           H  
ATOM   1685  HD3 LYS B  47     -13.128  -1.737   3.818  1.00  0.75           H  
ATOM   1686  HE2 LYS B  47     -11.459  -3.344   4.248  1.00  1.88           H  
ATOM   1687  HE3 LYS B  47     -11.269  -2.813   5.920  1.00  1.99           H  
ATOM   1688  HZ1 LYS B  47     -13.462  -3.649   6.421  1.00  2.46           H  
ATOM   1689  HZ2 LYS B  47     -12.529  -4.892   5.745  1.00  2.28           H  
ATOM   1690  HZ3 LYS B  47     -13.704  -4.106   4.807  1.00  2.75           H  
ATOM   1691  N   TYR B  48     -10.857   2.469   2.223  1.00  0.23           N  
ATOM   1692  CA  TYR B  48     -11.574   3.717   2.286  1.00  0.31           C  
ATOM   1693  C   TYR B  48     -12.948   3.477   2.871  1.00  0.50           C  
ATOM   1694  O   TYR B  48     -13.562   2.435   2.627  1.00  0.60           O  
ATOM   1695  CB  TYR B  48     -11.680   4.372   0.914  1.00  0.27           C  
ATOM   1696  CG  TYR B  48     -12.339   5.732   0.951  1.00  0.85           C  
ATOM   1697  CD1 TYR B  48     -11.899   6.706   1.838  1.00  1.70           C  
ATOM   1698  CD2 TYR B  48     -13.404   6.038   0.115  1.00  1.77           C  
ATOM   1699  CE1 TYR B  48     -12.497   7.946   1.889  1.00  2.36           C  
ATOM   1700  CE2 TYR B  48     -14.012   7.278   0.163  1.00  2.45           C  
ATOM   1701  CZ  TYR B  48     -13.552   8.229   1.051  1.00  2.50           C  
ATOM   1702  OH  TYR B  48     -14.153   9.464   1.111  1.00  3.32           O  
ATOM   1703  H   TYR B  48     -10.647   2.069   1.347  1.00  0.25           H  
ATOM   1704  HA  TYR B  48     -11.029   4.375   2.944  1.00  0.34           H  
ATOM   1705  HB2 TYR B  48     -10.689   4.494   0.510  1.00  0.79           H  
ATOM   1706  HB3 TYR B  48     -12.257   3.736   0.260  1.00  0.72           H  
ATOM   1707  HD1 TYR B  48     -11.071   6.483   2.494  1.00  2.29           H  
ATOM   1708  HD2 TYR B  48     -13.758   5.290  -0.580  1.00  2.35           H  
ATOM   1709  HE1 TYR B  48     -12.137   8.691   2.585  1.00  3.14           H  
ATOM   1710  HE2 TYR B  48     -14.842   7.499  -0.493  1.00  3.28           H  
ATOM   1711  HH  TYR B  48     -13.484  10.142   1.298  1.00  3.63           H  
ATOM   1712  N   LYS B  49     -13.419   4.433   3.643  1.00  0.60           N  
ATOM   1713  CA  LYS B  49     -14.716   4.319   4.275  1.00  0.78           C  
ATOM   1714  C   LYS B  49     -15.783   4.344   3.194  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -15.876   5.311   2.438  1.00  0.73           O  
ATOM   1716  CB  LYS B  49     -14.925   5.475   5.252  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -16.119   5.297   6.178  1.00  1.30           C  
ATOM   1718  CD  LYS B  49     -16.013   4.016   6.987  1.00  1.31           C  
ATOM   1719  CE  LYS B  49     -14.847   4.061   7.958  1.00  1.50           C  
ATOM   1720  NZ  LYS B  49     -14.734   2.801   8.740  1.00  2.21           N  
ATOM   1721  H   LYS B  49     -12.882   5.237   3.786  1.00  0.58           H  
ATOM   1722  HA  LYS B  49     -14.759   3.379   4.803  1.00  0.86           H  
ATOM   1723  HB2 LYS B  49     -14.038   5.587   5.856  1.00  1.03           H  
ATOM   1724  HB3 LYS B  49     -15.076   6.377   4.678  1.00  0.90           H  
ATOM   1725  HG2 LYS B  49     -16.159   6.131   6.860  1.00  1.63           H  
ATOM   1726  HG3 LYS B  49     -17.021   5.266   5.586  1.00  1.62           H  
ATOM   1727  HD2 LYS B  49     -16.928   3.876   7.544  1.00  1.60           H  
ATOM   1728  HD3 LYS B  49     -15.872   3.187   6.310  1.00  1.46           H  
ATOM   1729  HE2 LYS B  49     -13.935   4.211   7.399  1.00  1.70           H  
ATOM   1730  HE3 LYS B  49     -14.994   4.888   8.635  1.00  1.75           H  
ATOM   1731  HZ1 LYS B  49     -14.651   1.985   8.096  1.00  2.42           H  
ATOM   1732  HZ2 LYS B  49     -15.576   2.671   9.335  1.00  2.62           H  
ATOM   1733  HZ3 LYS B  49     -13.887   2.832   9.351  1.00  2.74           H  
ATOM   1734  N   PRO B  50     -16.606   3.288   3.104  1.00  0.89           N  
ATOM   1735  CA  PRO B  50     -17.525   3.111   1.992  1.00  0.97           C  
ATOM   1736  C   PRO B  50     -18.785   3.942   2.154  1.00  1.09           C  
ATOM   1737  O   PRO B  50     -19.827   3.642   1.571  1.00  1.25           O  
ATOM   1738  CB  PRO B  50     -17.843   1.619   2.044  1.00  1.04           C  
ATOM   1739  CG  PRO B  50     -17.742   1.262   3.484  1.00  1.08           C  
ATOM   1740  CD  PRO B  50     -16.728   2.199   4.088  1.00  0.99           C  
ATOM   1741  HA  PRO B  50     -17.052   3.353   1.054  1.00  0.93           H  
ATOM   1742  HB2 PRO B  50     -18.838   1.447   1.665  1.00  1.14           H  
ATOM   1743  HB3 PRO B  50     -17.126   1.072   1.453  1.00  1.00           H  
ATOM   1744  HG2 PRO B  50     -18.702   1.393   3.962  1.00  1.18           H  
ATOM   1745  HG3 PRO B  50     -17.410   0.240   3.583  1.00  1.10           H  
ATOM   1746  HD2 PRO B  50     -17.087   2.579   5.029  1.00  1.06           H  
ATOM   1747  HD3 PRO B  50     -15.790   1.699   4.217  1.00  0.96           H  
ATOM   1748  N   ASN B  51     -18.676   4.987   2.956  1.00  1.09           N  
ATOM   1749  CA  ASN B  51     -19.759   5.924   3.141  1.00  1.23           C  
ATOM   1750  C   ASN B  51     -19.926   6.756   1.885  1.00  1.30           C  
ATOM   1751  O   ASN B  51     -19.313   7.814   1.729  1.00  1.38           O  
ATOM   1752  CB  ASN B  51     -19.493   6.810   4.358  1.00  1.36           C  
ATOM   1753  CG  ASN B  51     -20.588   7.834   4.607  1.00  1.53           C  
ATOM   1754  OD1 ASN B  51     -21.556   7.562   5.317  1.00  1.46           O  
ATOM   1755  ND2 ASN B  51     -20.433   9.020   4.042  1.00  2.26           N  
ATOM   1756  H   ASN B  51     -17.832   5.135   3.426  1.00  1.07           H  
ATOM   1757  HA  ASN B  51     -20.660   5.361   3.305  1.00  1.33           H  
ATOM   1758  HB2 ASN B  51     -19.417   6.181   5.226  1.00  1.45           H  
ATOM   1759  HB3 ASN B  51     -18.560   7.333   4.214  1.00  1.36           H  
ATOM   1760 HD21 ASN B  51     -19.630   9.173   3.499  1.00  2.80           H  
ATOM   1761 HD22 ASN B  51     -21.126   9.697   4.187  1.00  2.39           H  
ATOM   1762  N   MET B  52     -20.708   6.234   0.962  1.00  1.45           N  
ATOM   1763  CA  MET B  52     -20.971   6.922  -0.279  1.00  1.69           C  
ATOM   1764  C   MET B  52     -22.224   7.754  -0.125  1.00  1.96           C  
ATOM   1765  O   MET B  52     -23.328   7.217  -0.034  1.00  2.32           O  
ATOM   1766  CB  MET B  52     -21.139   5.915  -1.418  1.00  1.99           C  
ATOM   1767  CG  MET B  52     -19.956   4.973  -1.570  1.00  2.40           C  
ATOM   1768  SD  MET B  52     -20.268   3.649  -2.753  1.00  2.84           S  
ATOM   1769  CE  MET B  52     -21.658   2.824  -1.974  1.00  3.37           C  
ATOM   1770  H   MET B  52     -21.118   5.355   1.123  1.00  1.51           H  
ATOM   1771  HA  MET B  52     -20.135   7.571  -0.491  1.00  1.67           H  
ATOM   1772  HB2 MET B  52     -22.023   5.323  -1.233  1.00  2.27           H  
ATOM   1773  HB3 MET B  52     -21.262   6.456  -2.344  1.00  2.12           H  
ATOM   1774  HG2 MET B  52     -19.101   5.541  -1.906  1.00  2.53           H  
ATOM   1775  HG3 MET B  52     -19.741   4.532  -0.606  1.00  2.74           H  
ATOM   1776  HE1 MET B  52     -21.370   2.489  -0.989  1.00  3.58           H  
ATOM   1777  HE2 MET B  52     -21.955   1.975  -2.572  1.00  3.79           H  
ATOM   1778  HE3 MET B  52     -22.486   3.512  -1.891  1.00  3.74           H  
ATOM   1779  N   THR B  53     -22.049   9.058  -0.085  1.00  1.96           N  
ATOM   1780  CA  THR B  53     -23.167   9.952   0.083  1.00  2.28           C  
ATOM   1781  C   THR B  53     -23.199  10.978  -1.045  1.00  2.56           C  
ATOM   1782  O   THR B  53     -23.771  10.682  -2.112  1.00  2.83           O  
ATOM   1783  CB  THR B  53     -23.120  10.673   1.443  1.00  2.44           C  
ATOM   1784  OG1 THR B  53     -21.851  11.317   1.612  1.00  2.57           O  
ATOM   1785  CG2 THR B  53     -23.367   9.704   2.591  1.00  3.04           C  
ATOM   1786  OXT THR B  53     -22.629  12.077  -0.868  1.00  2.96           O  
ATOM   1787  H   THR B  53     -21.148   9.429  -0.172  1.00  1.84           H  
ATOM   1788  HA  THR B  53     -24.065   9.360   0.054  1.00  2.47           H  
ATOM   1789  HB  THR B  53     -23.897  11.419   1.449  1.00  2.64           H  
ATOM   1790  HG1 THR B  53     -21.642  11.802   0.801  1.00  2.90           H  
ATOM   1791 HG21 THR B  53     -23.380  10.248   3.524  1.00  3.57           H  
ATOM   1792 HG22 THR B  53     -22.578   8.968   2.617  1.00  3.18           H  
ATOM   1793 HG23 THR B  53     -24.316   9.210   2.448  1.00  3.40           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       6.835  14.975   6.396  1.00  1.54           N  
ATOM      2  CA  MET A   1       6.733  13.671   5.706  1.00  0.91           C  
ATOM      3  C   MET A   1       6.314  12.582   6.688  1.00  0.89           C  
ATOM      4  O   MET A   1       7.099  12.139   7.528  1.00  1.68           O  
ATOM      5  CB  MET A   1       8.058  13.318   5.009  1.00  1.24           C  
ATOM      6  CG  MET A   1       9.272  13.314   5.925  1.00  1.65           C  
ATOM      7  SD  MET A   1      10.812  13.043   5.028  1.00  2.37           S  
ATOM      8  CE  MET A   1      10.874  14.521   4.014  1.00  2.99           C  
ATOM      9  H1  MET A   1       7.475  14.898   7.218  1.00  1.92           H  
ATOM     10  H2  MET A   1       5.893  15.275   6.729  1.00  2.02           H  
ATOM     11  H3  MET A   1       7.206  15.702   5.745  1.00  2.05           H  
ATOM     12  HA  MET A   1       5.960  13.759   4.954  1.00  1.37           H  
ATOM     13  HB2 MET A   1       7.968  12.335   4.571  1.00  1.81           H  
ATOM     14  HB3 MET A   1       8.233  14.036   4.221  1.00  1.90           H  
ATOM     15  HG2 MET A   1       9.330  14.266   6.431  1.00  1.92           H  
ATOM     16  HG3 MET A   1       9.154  12.527   6.656  1.00  2.30           H  
ATOM     17  HE1 MET A   1       9.987  14.572   3.399  1.00  3.37           H  
ATOM     18  HE2 MET A   1      11.750  14.487   3.381  1.00  3.04           H  
ATOM     19  HE3 MET A   1      10.923  15.391   4.649  1.00  3.56           H  
ATOM     20  N   LYS A   2       5.054  12.185   6.588  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.475  11.164   7.452  1.00  0.49           C  
ATOM     22  C   LYS A   2       3.097  10.781   6.932  1.00  0.38           C  
ATOM     23  O   LYS A   2       2.807  10.975   5.751  1.00  0.43           O  
ATOM     24  CB  LYS A   2       4.397  11.653   8.913  1.00  0.61           C  
ATOM     25  CG  LYS A   2       4.024  13.126   9.075  1.00  1.19           C  
ATOM     26  CD  LYS A   2       2.536  13.389   8.910  1.00  1.30           C  
ATOM     27  CE  LYS A   2       1.725  12.779  10.041  1.00  1.32           C  
ATOM     28  NZ  LYS A   2       0.302  13.200   9.990  1.00  1.86           N  
ATOM     29  H   LYS A   2       4.485  12.589   5.894  1.00  1.30           H  
ATOM     30  HA  LYS A   2       5.117  10.294   7.403  1.00  0.50           H  
ATOM     31  HB2 LYS A   2       3.660  11.064   9.436  1.00  1.27           H  
ATOM     32  HB3 LYS A   2       5.360  11.497   9.379  1.00  1.20           H  
ATOM     33  HG2 LYS A   2       4.321  13.453  10.059  1.00  1.85           H  
ATOM     34  HG3 LYS A   2       4.558  13.695   8.332  1.00  1.95           H  
ATOM     35  HD2 LYS A   2       2.368  14.457   8.899  1.00  1.72           H  
ATOM     36  HD3 LYS A   2       2.206  12.962   7.972  1.00  1.43           H  
ATOM     37  HE2 LYS A   2       1.775  11.701   9.963  1.00  1.16           H  
ATOM     38  HE3 LYS A   2       2.154  13.093  10.981  1.00  1.67           H  
ATOM     39  HZ1 LYS A   2      -0.147  12.856   9.114  1.00  2.48           H  
ATOM     40  HZ2 LYS A   2       0.235  14.242  10.009  1.00  2.28           H  
ATOM     41  HZ3 LYS A   2      -0.217  12.814  10.809  1.00  1.94           H  
ATOM     42  N   SER A   3       2.264  10.232   7.809  1.00  0.32           N  
ATOM     43  CA  SER A   3       0.895   9.880   7.462  1.00  0.24           C  
ATOM     44  C   SER A   3       0.180  11.039   6.831  1.00  0.25           C  
ATOM     45  O   SER A   3       0.360  12.196   7.212  1.00  0.41           O  
ATOM     46  CB  SER A   3       0.135   9.465   8.702  1.00  0.29           C  
ATOM     47  OG  SER A   3      -1.163   9.018   8.374  1.00  1.15           O  
ATOM     48  H   SER A   3       2.580  10.059   8.723  1.00  0.38           H  
ATOM     49  HA  SER A   3       0.907   9.061   6.756  1.00  0.21           H  
ATOM     50  HB2 SER A   3       0.665   8.671   9.199  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.056  10.313   9.349  1.00  0.98           H  
ATOM     52  HG  SER A   3      -1.813   9.455   8.955  1.00  1.28           H  
ATOM     53  N   THR A   4      -0.637  10.721   5.871  1.00  0.20           N  
ATOM     54  CA  THR A   4      -1.362  11.730   5.174  1.00  0.20           C  
ATOM     55  C   THR A   4      -2.861  11.524   5.319  1.00  0.21           C  
ATOM     56  O   THR A   4      -3.635  12.479   5.296  1.00  0.26           O  
ATOM     57  CB  THR A   4      -0.970  11.732   3.699  1.00  0.19           C  
ATOM     58  OG1 THR A   4      -1.038  10.397   3.178  1.00  0.19           O  
ATOM     59  CG2 THR A   4       0.433  12.285   3.517  1.00  0.24           C  
ATOM     60  H   THR A   4      -0.747   9.783   5.621  1.00  0.30           H  
ATOM     61  HA  THR A   4      -1.086  12.681   5.598  1.00  0.24           H  
ATOM     62  HB  THR A   4      -1.660  12.356   3.169  1.00  0.20           H  
ATOM     63  HG1 THR A   4      -1.789   9.941   3.566  1.00  0.38           H  
ATOM     64 HG21 THR A   4       0.681  12.307   2.465  1.00  0.84           H  
ATOM     65 HG22 THR A   4       1.136  11.654   4.040  1.00  0.96           H  
ATOM     66 HG23 THR A   4       0.479  13.285   3.921  1.00  1.11           H  
ATOM     67  N   GLY A   5      -3.263  10.270   5.491  1.00  0.19           N  
ATOM     68  CA  GLY A   5      -4.671   9.941   5.466  1.00  0.22           C  
ATOM     69  C   GLY A   5      -5.229  10.157   4.075  1.00  0.22           C  
ATOM     70  O   GLY A   5      -6.341  10.651   3.895  1.00  0.36           O  
ATOM     71  H   GLY A   5      -2.599   9.563   5.633  1.00  0.19           H  
ATOM     72  HA2 GLY A   5      -4.794   8.903   5.753  1.00  0.22           H  
ATOM     73  HA3 GLY A   5      -5.198  10.570   6.166  1.00  0.26           H  
ATOM     74  N   ILE A   6      -4.425   9.777   3.096  1.00  0.14           N  
ATOM     75  CA  ILE A   6      -4.686  10.062   1.698  1.00  0.14           C  
ATOM     76  C   ILE A   6      -5.122   8.787   0.988  1.00  0.12           C  
ATOM     77  O   ILE A   6      -4.443   7.767   1.071  1.00  0.11           O  
ATOM     78  CB  ILE A   6      -3.409  10.672   1.042  1.00  0.16           C  
ATOM     79  CG1 ILE A   6      -3.580  12.180   0.833  1.00  0.18           C  
ATOM     80  CG2 ILE A   6      -3.064  10.004  -0.286  1.00  0.17           C  
ATOM     81  CD1 ILE A   6      -3.817  12.961   2.105  1.00  0.19           C  
ATOM     82  H   ILE A   6      -3.630   9.247   3.324  1.00  0.22           H  
ATOM     83  HA  ILE A   6      -5.483  10.791   1.645  1.00  0.16           H  
ATOM     84  HB  ILE A   6      -2.577  10.508   1.728  1.00  0.17           H  
ATOM     85 HG12 ILE A   6      -2.689  12.573   0.369  1.00  0.20           H  
ATOM     86 HG13 ILE A   6      -4.423  12.352   0.178  1.00  0.20           H  
ATOM     87 HG21 ILE A   6      -2.182  10.467  -0.703  1.00  1.05           H  
ATOM     88 HG22 ILE A   6      -3.889  10.119  -0.974  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -2.877   8.952  -0.122  1.00  0.98           H  
ATOM     90 HD11 ILE A   6      -3.908  14.012   1.871  1.00  1.02           H  
ATOM     91 HD12 ILE A   6      -2.987  12.814   2.779  1.00  1.05           H  
ATOM     92 HD13 ILE A   6      -4.727  12.617   2.575  1.00  1.01           H  
ATOM     93  N   VAL A   7      -6.266   8.824   0.322  1.00  0.13           N  
ATOM     94  CA  VAL A   7      -6.773   7.621  -0.318  1.00  0.12           C  
ATOM     95  C   VAL A   7      -6.361   7.564  -1.787  1.00  0.13           C  
ATOM     96  O   VAL A   7      -6.273   8.592  -2.460  1.00  0.16           O  
ATOM     97  CB  VAL A   7      -8.315   7.483  -0.209  1.00  0.15           C  
ATOM     98  CG1 VAL A   7      -8.814   7.946   1.148  1.00  0.22           C  
ATOM     99  CG2 VAL A   7      -9.047   8.208  -1.334  1.00  0.21           C  
ATOM    100  H   VAL A   7      -6.767   9.661   0.256  1.00  0.15           H  
ATOM    101  HA  VAL A   7      -6.326   6.776   0.202  1.00  0.10           H  
ATOM    102  HB  VAL A   7      -8.543   6.431  -0.293  1.00  0.12           H  
ATOM    103 HG11 VAL A   7      -9.894   7.958   1.148  1.00  0.59           H  
ATOM    104 HG12 VAL A   7      -8.439   8.938   1.353  1.00  0.66           H  
ATOM    105 HG13 VAL A   7      -8.465   7.261   1.910  1.00  0.75           H  
ATOM    106 HG21 VAL A   7      -8.892   7.674  -2.261  1.00  0.99           H  
ATOM    107 HG22 VAL A   7      -8.662   9.212  -1.427  1.00  1.01           H  
ATOM    108 HG23 VAL A   7     -10.103   8.243  -1.111  1.00  1.01           H  
ATOM    109  N   ARG A   8      -6.092   6.359  -2.267  1.00  0.12           N  
ATOM    110  CA  ARG A   8      -5.769   6.134  -3.671  1.00  0.14           C  
ATOM    111  C   ARG A   8      -6.522   4.925  -4.193  1.00  0.15           C  
ATOM    112  O   ARG A   8      -6.961   4.080  -3.414  1.00  0.13           O  
ATOM    113  CB  ARG A   8      -4.265   5.932  -3.867  1.00  0.14           C  
ATOM    114  CG  ARG A   8      -3.458   7.184  -3.617  1.00  0.20           C  
ATOM    115  CD  ARG A   8      -3.990   8.301  -4.481  1.00  0.32           C  
ATOM    116  NE  ARG A   8      -3.192   9.526  -4.376  1.00  0.48           N  
ATOM    117  CZ  ARG A   8      -3.689  10.699  -3.977  1.00  0.65           C  
ATOM    118  NH1 ARG A   8      -4.967  10.796  -3.631  1.00  1.60           N  
ATOM    119  NH2 ARG A   8      -2.906  11.770  -3.909  1.00  0.67           N  
ATOM    120  H   ARG A   8      -6.110   5.589  -1.655  1.00  0.11           H  
ATOM    121  HA  ARG A   8      -6.078   7.004  -4.236  1.00  0.16           H  
ATOM    122  HB2 ARG A   8      -3.921   5.164  -3.196  1.00  0.15           H  
ATOM    123  HB3 ARG A   8      -4.089   5.623  -4.887  1.00  0.19           H  
ATOM    124  HG2 ARG A   8      -3.544   7.462  -2.577  1.00  0.27           H  
ATOM    125  HG3 ARG A   8      -2.425   7.000  -3.867  1.00  0.28           H  
ATOM    126  HD2 ARG A   8      -3.996   7.960  -5.503  1.00  0.49           H  
ATOM    127  HD3 ARG A   8      -5.003   8.509  -4.170  1.00  0.56           H  
ATOM    128  HE  ARG A   8      -2.238   9.469  -4.625  1.00  1.17           H  
ATOM    129 HH11 ARG A   8      -5.560   9.985  -3.660  1.00  1.86           H  
ATOM    130 HH12 ARG A   8      -5.352  11.681  -3.353  1.00  2.14           H  
ATOM    131 HH21 ARG A   8      -1.930  11.707  -4.157  1.00  1.05           H  
ATOM    132 HH22 ARG A   8      -3.280  12.652  -3.593  1.00  0.99           H  
ATOM    133  N   LYS A   9      -6.677   4.859  -5.504  1.00  0.18           N  
ATOM    134  CA  LYS A   9      -7.325   3.724  -6.153  1.00  0.19           C  
ATOM    135  C   LYS A   9      -6.361   2.554  -6.268  1.00  0.18           C  
ATOM    136  O   LYS A   9      -5.142   2.739  -6.289  1.00  0.21           O  
ATOM    137  CB  LYS A   9      -7.791   4.111  -7.559  1.00  0.23           C  
ATOM    138  CG  LYS A   9      -8.816   5.230  -7.598  1.00  0.34           C  
ATOM    139  CD  LYS A   9     -10.235   4.697  -7.456  1.00  0.43           C  
ATOM    140  CE  LYS A   9     -10.775   4.856  -6.045  1.00  0.37           C  
ATOM    141  NZ  LYS A   9     -11.015   6.283  -5.703  1.00  1.09           N  
ATOM    142  H   LYS A   9      -6.360   5.609  -6.057  1.00  0.23           H  
ATOM    143  HA  LYS A   9      -8.176   3.422  -5.559  1.00  0.18           H  
ATOM    144  HB2 LYS A   9      -6.933   4.425  -8.135  1.00  0.28           H  
ATOM    145  HB3 LYS A   9      -8.226   3.241  -8.028  1.00  0.21           H  
ATOM    146  HG2 LYS A   9      -8.611   5.911  -6.783  1.00  0.31           H  
ATOM    147  HG3 LYS A   9      -8.728   5.754  -8.538  1.00  0.46           H  
ATOM    148  HD2 LYS A   9     -10.876   5.236  -8.135  1.00  0.59           H  
ATOM    149  HD3 LYS A   9     -10.238   3.647  -7.715  1.00  0.66           H  
ATOM    150  HE2 LYS A   9     -11.706   4.317  -5.968  1.00  0.89           H  
ATOM    151  HE3 LYS A   9     -10.061   4.443  -5.347  1.00  0.56           H  
ATOM    152  HZ1 LYS A   9     -10.108   6.788  -5.587  1.00  1.61           H  
ATOM    153  HZ2 LYS A   9     -11.561   6.354  -4.817  1.00  1.46           H  
ATOM    154  HZ3 LYS A   9     -11.561   6.742  -6.465  1.00  1.63           H  
ATOM    155  N   VAL A  10      -6.917   1.355  -6.361  1.00  0.17           N  
ATOM    156  CA  VAL A  10      -6.115   0.148  -6.528  1.00  0.17           C  
ATOM    157  C   VAL A  10      -5.894  -0.121  -8.026  1.00  0.22           C  
ATOM    158  O   VAL A  10      -5.502  -1.218  -8.444  1.00  0.25           O  
ATOM    159  CB  VAL A  10      -6.783  -1.060  -5.822  1.00  0.19           C  
ATOM    160  CG1 VAL A  10      -5.883  -2.287  -5.817  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -7.162  -0.688  -4.397  1.00  0.20           C  
ATOM    162  H   VAL A  10      -7.901   1.278  -6.307  1.00  0.18           H  
ATOM    163  HA  VAL A  10      -5.154   0.326  -6.063  1.00  0.17           H  
ATOM    164  HB  VAL A  10      -7.688  -1.309  -6.355  1.00  0.22           H  
ATOM    165 HG11 VAL A  10      -4.954  -2.052  -5.319  1.00  0.95           H  
ATOM    166 HG12 VAL A  10      -5.681  -2.587  -6.835  1.00  1.02           H  
ATOM    167 HG13 VAL A  10      -6.377  -3.094  -5.298  1.00  1.03           H  
ATOM    168 HG21 VAL A  10      -6.274  -0.405  -3.850  1.00  0.94           H  
ATOM    169 HG22 VAL A  10      -7.626  -1.537  -3.917  1.00  1.04           H  
ATOM    170 HG23 VAL A  10      -7.854   0.140  -4.413  1.00  1.01           H  
ATOM    171  N   ASP A  11      -6.168   0.910  -8.828  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.805   0.938 -10.242  1.00  0.35           C  
ATOM    173  C   ASP A  11      -6.711   0.019 -11.058  1.00  0.44           C  
ATOM    174  O   ASP A  11      -7.884   0.319 -11.269  1.00  0.77           O  
ATOM    175  CB  ASP A  11      -4.320   0.564 -10.398  1.00  0.41           C  
ATOM    176  CG  ASP A  11      -3.784   0.626 -11.812  1.00  0.49           C  
ATOM    177  OD1 ASP A  11      -3.611   1.745 -12.342  1.00  1.32           O  
ATOM    178  OD2 ASP A  11      -3.486  -0.452 -12.376  1.00  1.11           O  
ATOM    179  H   ASP A  11      -6.651   1.669  -8.456  1.00  0.21           H  
ATOM    180  HA  ASP A  11      -5.947   1.949 -10.587  1.00  0.41           H  
ATOM    181  HB2 ASP A  11      -3.731   1.234  -9.793  1.00  0.50           H  
ATOM    182  HB3 ASP A  11      -4.182  -0.445 -10.033  1.00  0.46           H  
ATOM    183  N   GLU A  12      -6.164  -1.090 -11.515  1.00  0.34           N  
ATOM    184  CA  GLU A  12      -6.911  -2.070 -12.287  1.00  0.38           C  
ATOM    185  C   GLU A  12      -6.242  -3.428 -12.186  1.00  0.29           C  
ATOM    186  O   GLU A  12      -6.892  -4.455 -12.021  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -7.000  -1.633 -13.752  1.00  0.58           C  
ATOM    188  CG  GLU A  12      -5.830  -0.771 -14.188  1.00  0.72           C  
ATOM    189  CD  GLU A  12      -6.095  -0.011 -15.468  1.00  1.25           C  
ATOM    190  OE1 GLU A  12      -6.665   1.100 -15.399  1.00  1.53           O  
ATOM    191  OE2 GLU A  12      -5.709  -0.505 -16.545  1.00  2.06           O  
ATOM    192  H   GLU A  12      -5.212  -1.243 -11.354  1.00  0.51           H  
ATOM    193  HA  GLU A  12      -7.910  -2.133 -11.870  1.00  0.43           H  
ATOM    194  HB2 GLU A  12      -7.007  -2.518 -14.376  1.00  0.52           H  
ATOM    195  HB3 GLU A  12      -7.913  -1.078 -13.905  1.00  0.85           H  
ATOM    196  HG2 GLU A  12      -5.616  -0.061 -13.402  1.00  0.65           H  
ATOM    197  HG3 GLU A  12      -4.969  -1.408 -14.335  1.00  1.06           H  
ATOM    198  N   LEU A  13      -4.924  -3.422 -12.272  1.00  0.25           N  
ATOM    199  CA  LEU A  13      -4.160  -4.652 -12.169  1.00  0.25           C  
ATOM    200  C   LEU A  13      -3.908  -5.000 -10.706  1.00  0.26           C  
ATOM    201  O   LEU A  13      -3.341  -6.045 -10.393  1.00  0.41           O  
ATOM    202  CB  LEU A  13      -2.843  -4.537 -12.947  1.00  0.33           C  
ATOM    203  CG  LEU A  13      -2.969  -4.651 -14.477  1.00  0.41           C  
ATOM    204  CD1 LEU A  13      -3.615  -5.972 -14.858  1.00  0.45           C  
ATOM    205  CD2 LEU A  13      -3.759  -3.485 -15.063  1.00  0.40           C  
ATOM    206  H   LEU A  13      -4.457  -2.573 -12.426  1.00  0.32           H  
ATOM    207  HA  LEU A  13      -4.754  -5.440 -12.608  1.00  0.30           H  
ATOM    208  HB2 LEU A  13      -2.397  -3.582 -12.715  1.00  0.35           H  
ATOM    209  HB3 LEU A  13      -2.179  -5.317 -12.606  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.978  -4.634 -14.910  1.00  0.53           H  
ATOM    211 HD11 LEU A  13      -3.013  -6.788 -14.484  1.00  1.02           H  
ATOM    212 HD12 LEU A  13      -3.686  -6.040 -15.933  1.00  0.97           H  
ATOM    213 HD13 LEU A  13      -4.604  -6.028 -14.427  1.00  0.96           H  
ATOM    214 HD21 LEU A  13      -3.260  -2.557 -14.821  1.00  1.05           H  
ATOM    215 HD22 LEU A  13      -4.762  -3.474 -14.647  1.00  0.84           H  
ATOM    216 HD23 LEU A  13      -3.815  -3.593 -16.135  1.00  0.98           H  
ATOM    217  N   GLY A  14      -4.317  -4.100  -9.820  1.00  0.19           N  
ATOM    218  CA  GLY A  14      -4.287  -4.381  -8.399  1.00  0.18           C  
ATOM    219  C   GLY A  14      -3.190  -3.632  -7.706  1.00  0.15           C  
ATOM    220  O   GLY A  14      -2.783  -3.984  -6.615  1.00  0.18           O  
ATOM    221  H   GLY A  14      -4.621  -3.224 -10.133  1.00  0.20           H  
ATOM    222  HA2 GLY A  14      -5.234  -4.091  -7.962  1.00  0.19           H  
ATOM    223  HA3 GLY A  14      -4.136  -5.439  -8.248  1.00  0.23           H  
ATOM    224  N   ARG A  15      -2.698  -2.604  -8.352  1.00  0.14           N  
ATOM    225  CA  ARG A  15      -1.641  -1.799  -7.794  1.00  0.13           C  
ATOM    226  C   ARG A  15      -2.158  -0.449  -7.302  1.00  0.14           C  
ATOM    227  O   ARG A  15      -2.699   0.332  -8.069  1.00  0.17           O  
ATOM    228  CB  ARG A  15      -0.545  -1.627  -8.839  1.00  0.13           C  
ATOM    229  CG  ARG A  15      -1.058  -1.181 -10.193  1.00  0.23           C  
ATOM    230  CD  ARG A  15      -0.389  -1.946 -11.317  1.00  0.37           C  
ATOM    231  NE  ARG A  15      -0.926  -1.575 -12.627  1.00  0.86           N  
ATOM    232  CZ  ARG A  15      -0.251  -1.708 -13.771  1.00  1.03           C  
ATOM    233  NH1 ARG A  15       0.997  -2.156 -13.758  1.00  1.33           N  
ATOM    234  NH2 ARG A  15      -0.814  -1.371 -14.925  1.00  1.58           N  
ATOM    235  H   ARG A  15      -3.040  -2.390  -9.234  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -1.233  -2.337  -6.955  1.00  0.12           H  
ATOM    237  HB2 ARG A  15       0.163  -0.891  -8.486  1.00  0.13           H  
ATOM    238  HB3 ARG A  15      -0.037  -2.572  -8.963  1.00  0.19           H  
ATOM    239  HG2 ARG A  15      -2.124  -1.342 -10.240  1.00  0.42           H  
ATOM    240  HG3 ARG A  15      -0.839  -0.124 -10.314  1.00  0.24           H  
ATOM    241  HD2 ARG A  15       0.669  -1.731 -11.295  1.00  0.57           H  
ATOM    242  HD3 ARG A  15      -0.544  -3.002 -11.159  1.00  0.81           H  
ATOM    243  HE  ARG A  15      -1.849  -1.205 -12.653  1.00  1.46           H  
ATOM    244 HH11 ARG A  15       1.443  -2.392 -12.893  1.00  1.40           H  
ATOM    245 HH12 ARG A  15       1.511  -2.250 -14.619  1.00  1.82           H  
ATOM    246 HH21 ARG A  15      -1.754  -1.008 -14.949  1.00  1.98           H  
ATOM    247 HH22 ARG A  15      -0.295  -1.462 -15.787  1.00  1.82           H  
ATOM    248  N   VAL A  16      -1.963  -0.164  -6.021  1.00  0.14           N  
ATOM    249  CA  VAL A  16      -2.411   1.101  -5.467  1.00  0.14           C  
ATOM    250  C   VAL A  16      -1.356   2.151  -5.754  1.00  0.12           C  
ATOM    251  O   VAL A  16      -0.176   1.949  -5.471  1.00  0.12           O  
ATOM    252  CB  VAL A  16      -2.675   1.023  -3.937  1.00  0.15           C  
ATOM    253  CG1 VAL A  16      -1.391   0.963  -3.134  1.00  0.15           C  
ATOM    254  CG2 VAL A  16      -3.539   2.187  -3.479  1.00  0.17           C  
ATOM    255  H   VAL A  16      -1.495  -0.811  -5.445  1.00  0.13           H  
ATOM    256  HA  VAL A  16      -3.330   1.380  -5.965  1.00  0.15           H  
ATOM    257  HB  VAL A  16      -3.206   0.115  -3.739  1.00  0.16           H  
ATOM    258 HG11 VAL A  16      -0.819   1.864  -3.301  1.00  0.90           H  
ATOM    259 HG12 VAL A  16      -0.812   0.108  -3.451  1.00  0.83           H  
ATOM    260 HG13 VAL A  16      -1.625   0.873  -2.084  1.00  0.94           H  
ATOM    261 HG21 VAL A  16      -3.737   2.094  -2.422  1.00  0.94           H  
ATOM    262 HG22 VAL A  16      -4.472   2.177  -4.023  1.00  0.96           H  
ATOM    263 HG23 VAL A  16      -3.023   3.115  -3.668  1.00  1.07           H  
ATOM    264  N   VAL A  17      -1.757   3.252  -6.355  1.00  0.12           N  
ATOM    265  CA  VAL A  17      -0.791   4.266  -6.722  1.00  0.11           C  
ATOM    266  C   VAL A  17      -0.381   5.044  -5.489  1.00  0.10           C  
ATOM    267  O   VAL A  17      -0.959   6.085  -5.168  1.00  0.12           O  
ATOM    268  CB  VAL A  17      -1.323   5.232  -7.802  1.00  0.14           C  
ATOM    269  CG1 VAL A  17      -0.210   6.134  -8.320  1.00  0.16           C  
ATOM    270  CG2 VAL A  17      -1.970   4.465  -8.945  1.00  0.19           C  
ATOM    271  H   VAL A  17      -2.710   3.384  -6.549  1.00  0.12           H  
ATOM    272  HA  VAL A  17       0.080   3.760  -7.116  1.00  0.12           H  
ATOM    273  HB  VAL A  17      -2.070   5.857  -7.351  1.00  0.15           H  
ATOM    274 HG11 VAL A  17       0.559   5.530  -8.780  1.00  0.89           H  
ATOM    275 HG12 VAL A  17       0.213   6.691  -7.496  1.00  0.92           H  
ATOM    276 HG13 VAL A  17      -0.614   6.820  -9.048  1.00  0.82           H  
ATOM    277 HG21 VAL A  17      -2.788   3.873  -8.562  1.00  1.03           H  
ATOM    278 HG22 VAL A  17      -1.237   3.816  -9.405  1.00  1.05           H  
ATOM    279 HG23 VAL A  17      -2.345   5.164  -9.680  1.00  1.00           H  
ATOM    280  N   ILE A  18       0.598   4.500  -4.781  1.00  0.10           N  
ATOM    281  CA  ILE A  18       1.111   5.132  -3.595  1.00  0.10           C  
ATOM    282  C   ILE A  18       1.819   6.424  -3.975  1.00  0.10           C  
ATOM    283  O   ILE A  18       2.753   6.416  -4.778  1.00  0.11           O  
ATOM    284  CB  ILE A  18       2.054   4.215  -2.785  1.00  0.12           C  
ATOM    285  CG1 ILE A  18       2.928   5.040  -1.831  1.00  0.15           C  
ATOM    286  CG2 ILE A  18       2.909   3.339  -3.692  1.00  0.14           C  
ATOM    287  CD1 ILE A  18       3.718   4.206  -0.850  1.00  0.20           C  
ATOM    288  H   ILE A  18       0.994   3.661  -5.085  1.00  0.11           H  
ATOM    289  HA  ILE A  18       0.256   5.349  -2.973  1.00  0.10           H  
ATOM    290  HB  ILE A  18       1.432   3.568  -2.202  1.00  0.15           H  
ATOM    291 HG12 ILE A  18       3.634   5.618  -2.412  1.00  0.18           H  
ATOM    292 HG13 ILE A  18       2.297   5.713  -1.267  1.00  0.18           H  
ATOM    293 HG21 ILE A  18       3.489   3.966  -4.353  1.00  0.95           H  
ATOM    294 HG22 ILE A  18       2.269   2.692  -4.276  1.00  0.93           H  
ATOM    295 HG23 ILE A  18       3.575   2.739  -3.090  1.00  0.99           H  
ATOM    296 HD11 ILE A  18       4.338   3.507  -1.389  1.00  1.05           H  
ATOM    297 HD12 ILE A  18       3.036   3.664  -0.207  1.00  0.91           H  
ATOM    298 HD13 ILE A  18       4.341   4.851  -0.248  1.00  0.96           H  
ATOM    299  N   PRO A  19       1.368   7.550  -3.423  1.00  0.14           N  
ATOM    300  CA  PRO A  19       1.845   8.869  -3.831  1.00  0.17           C  
ATOM    301  C   PRO A  19       3.358   9.028  -3.756  1.00  0.18           C  
ATOM    302  O   PRO A  19       4.018   8.484  -2.861  1.00  0.15           O  
ATOM    303  CB  PRO A  19       1.168   9.814  -2.847  1.00  0.22           C  
ATOM    304  CG  PRO A  19      -0.053   9.082  -2.410  1.00  0.22           C  
ATOM    305  CD  PRO A  19       0.344   7.636  -2.370  1.00  0.19           C  
ATOM    306  HA  PRO A  19       1.518   9.097  -4.831  1.00  0.19           H  
ATOM    307  HB2 PRO A  19       1.835  10.009  -2.018  1.00  0.23           H  
ATOM    308  HB3 PRO A  19       0.921  10.741  -3.343  1.00  0.25           H  
ATOM    309  HG2 PRO A  19      -0.355   9.420  -1.430  1.00  0.26           H  
ATOM    310  HG3 PRO A  19      -0.850   9.230  -3.124  1.00  0.23           H  
ATOM    311  HD2 PRO A  19       0.757   7.383  -1.404  1.00  0.21           H  
ATOM    312  HD3 PRO A  19      -0.501   7.004  -2.601  1.00  0.20           H  
ATOM    313  N   ILE A  20       3.885   9.813  -4.689  1.00  0.24           N  
ATOM    314  CA  ILE A  20       5.312  10.110  -4.766  1.00  0.27           C  
ATOM    315  C   ILE A  20       5.827  10.645  -3.438  1.00  0.27           C  
ATOM    316  O   ILE A  20       6.939  10.351  -3.014  1.00  0.26           O  
ATOM    317  CB  ILE A  20       5.596  11.152  -5.871  1.00  0.39           C  
ATOM    318  CG1 ILE A  20       4.876  12.481  -5.583  1.00  0.47           C  
ATOM    319  CG2 ILE A  20       5.179  10.600  -7.224  1.00  0.44           C  
ATOM    320  CD1 ILE A  20       5.765  13.533  -4.947  1.00  0.51           C  
ATOM    321  H   ILE A  20       3.282  10.207  -5.366  1.00  0.29           H  
ATOM    322  HA  ILE A  20       5.835   9.199  -5.013  1.00  0.26           H  
ATOM    323  HB  ILE A  20       6.661  11.328  -5.898  1.00  0.44           H  
ATOM    324 HG12 ILE A  20       4.491  12.885  -6.505  1.00  0.55           H  
ATOM    325 HG13 ILE A  20       4.050  12.295  -4.898  1.00  0.45           H  
ATOM    326 HG21 ILE A  20       5.663   9.648  -7.384  1.00  1.16           H  
ATOM    327 HG22 ILE A  20       5.472  11.290  -8.001  1.00  1.09           H  
ATOM    328 HG23 ILE A  20       4.107  10.467  -7.245  1.00  1.06           H  
ATOM    329 HD11 ILE A  20       6.052  13.208  -3.954  1.00  0.78           H  
ATOM    330 HD12 ILE A  20       5.227  14.467  -4.879  1.00  0.81           H  
ATOM    331 HD13 ILE A  20       6.650  13.669  -5.551  1.00  0.84           H  
ATOM    332  N   GLU A  21       4.977  11.406  -2.784  1.00  0.31           N  
ATOM    333  CA  GLU A  21       5.330  12.101  -1.566  1.00  0.35           C  
ATOM    334  C   GLU A  21       5.451  11.127  -0.415  1.00  0.31           C  
ATOM    335  O   GLU A  21       6.338  11.242   0.437  1.00  0.32           O  
ATOM    336  CB  GLU A  21       4.280  13.174  -1.278  1.00  0.42           C  
ATOM    337  CG  GLU A  21       2.875  12.774  -1.713  1.00  0.62           C  
ATOM    338  CD  GLU A  21       1.866  13.888  -1.523  1.00  0.61           C  
ATOM    339  OE1 GLU A  21       1.661  14.325  -0.371  1.00  1.17           O  
ATOM    340  OE2 GLU A  21       1.272  14.331  -2.526  1.00  1.33           O  
ATOM    341  H   GLU A  21       4.071  11.499  -3.134  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.286  12.574  -1.722  1.00  0.37           H  
ATOM    343  HB2 GLU A  21       4.265  13.367  -0.215  1.00  0.71           H  
ATOM    344  HB3 GLU A  21       4.553  14.080  -1.798  1.00  0.54           H  
ATOM    345  HG2 GLU A  21       2.898  12.505  -2.766  1.00  0.80           H  
ATOM    346  HG3 GLU A  21       2.559  11.919  -1.132  1.00  0.93           H  
ATOM    347  N   LEU A  22       4.584  10.141  -0.410  1.00  0.28           N  
ATOM    348  CA  LEU A  22       4.637   9.133   0.612  1.00  0.27           C  
ATOM    349  C   LEU A  22       5.818   8.217   0.387  1.00  0.24           C  
ATOM    350  O   LEU A  22       6.545   7.910   1.322  1.00  0.26           O  
ATOM    351  CB  LEU A  22       3.339   8.355   0.676  1.00  0.27           C  
ATOM    352  CG  LEU A  22       2.243   9.072   1.445  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.484  10.037   0.553  1.00  0.34           C  
ATOM    354  CD2 LEU A  22       1.311   8.067   2.084  1.00  0.32           C  
ATOM    355  H   LEU A  22       3.896  10.091  -1.108  1.00  0.29           H  
ATOM    356  HA  LEU A  22       4.780   9.644   1.552  1.00  0.31           H  
ATOM    357  HB2 LEU A  22       2.994   8.181  -0.335  1.00  0.26           H  
ATOM    358  HB3 LEU A  22       3.526   7.404   1.152  1.00  0.28           H  
ATOM    359  HG  LEU A  22       2.710   9.653   2.228  1.00  0.35           H  
ATOM    360 HD11 LEU A  22       2.163  10.784   0.170  1.00  1.01           H  
ATOM    361 HD12 LEU A  22       0.703  10.519   1.122  1.00  1.15           H  
ATOM    362 HD13 LEU A  22       1.046   9.493  -0.273  1.00  1.04           H  
ATOM    363 HD21 LEU A  22       0.531   8.587   2.619  1.00  0.99           H  
ATOM    364 HD22 LEU A  22       1.870   7.448   2.768  1.00  0.80           H  
ATOM    365 HD23 LEU A  22       0.872   7.449   1.314  1.00  1.02           H  
ATOM    366  N   ARG A  23       6.056   7.834  -0.860  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.200   6.990  -1.165  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.477   7.795  -0.971  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.563   7.243  -0.833  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.088   6.410  -2.588  1.00  0.21           C  
ATOM    371  CG  ARG A  23       7.278   7.424  -3.703  1.00  0.28           C  
ATOM    372  CD  ARG A  23       8.745   7.553  -4.087  1.00  0.31           C  
ATOM    373  NE  ARG A  23       9.038   8.799  -4.785  1.00  0.70           N  
ATOM    374  CZ  ARG A  23      10.127   9.531  -4.553  1.00  0.89           C  
ATOM    375  NH1 ARG A  23      11.063   9.079  -3.726  1.00  0.91           N  
ATOM    376  NH2 ARG A  23      10.294  10.697  -5.166  1.00  1.38           N  
ATOM    377  H   ARG A  23       5.461   8.130  -1.588  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.206   6.181  -0.449  1.00  0.21           H  
ATOM    379  HB2 ARG A  23       7.836   5.640  -2.706  1.00  0.22           H  
ATOM    380  HB3 ARG A  23       6.110   5.963  -2.702  1.00  0.26           H  
ATOM    381  HG2 ARG A  23       6.715   7.107  -4.568  1.00  0.33           H  
ATOM    382  HG3 ARG A  23       6.913   8.386  -3.364  1.00  0.33           H  
ATOM    383  HD2 ARG A  23       9.340   7.512  -3.186  1.00  0.57           H  
ATOM    384  HD3 ARG A  23       9.008   6.724  -4.727  1.00  0.52           H  
ATOM    385  HE  ARG A  23       8.378   9.115  -5.451  1.00  1.05           H  
ATOM    386 HH11 ARG A  23      10.953   8.189  -3.276  1.00  0.89           H  
ATOM    387 HH12 ARG A  23      11.896   9.622  -3.556  1.00  1.21           H  
ATOM    388 HH21 ARG A  23       9.597  11.039  -5.814  1.00  1.67           H  
ATOM    389 HH22 ARG A  23      11.113  11.253  -4.984  1.00  1.56           H  
ATOM    390  N   ARG A  24       8.318   9.107  -0.936  1.00  0.22           N  
ATOM    391  CA  ARG A  24       9.404  10.010  -0.611  1.00  0.25           C  
ATOM    392  C   ARG A  24       9.589  10.026   0.897  1.00  0.26           C  
ATOM    393  O   ARG A  24      10.695  10.204   1.402  1.00  0.30           O  
ATOM    394  CB  ARG A  24       9.068  11.401  -1.140  1.00  0.32           C  
ATOM    395  CG  ARG A  24      10.217  12.393  -1.098  1.00  0.35           C  
ATOM    396  CD  ARG A  24      10.348  13.027   0.270  1.00  0.69           C  
ATOM    397  NE  ARG A  24      11.575  13.808   0.403  1.00  0.77           N  
ATOM    398  CZ  ARG A  24      11.613  15.130   0.594  1.00  1.12           C  
ATOM    399  NH1 ARG A  24      10.488  15.838   0.616  1.00  1.94           N  
ATOM    400  NH2 ARG A  24      12.777  15.747   0.741  1.00  1.19           N  
ATOM    401  H   ARG A  24       7.433   9.486  -1.136  1.00  0.24           H  
ATOM    402  HA  ARG A  24      10.306   9.653  -1.077  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.742  11.305  -2.161  1.00  0.36           H  
ATOM    404  HB3 ARG A  24       8.253  11.799  -0.549  1.00  0.40           H  
ATOM    405  HG2 ARG A  24      11.134  11.876  -1.334  1.00  0.44           H  
ATOM    406  HG3 ARG A  24      10.038  13.167  -1.830  1.00  0.61           H  
ATOM    407  HD2 ARG A  24       9.497  13.674   0.436  1.00  1.10           H  
ATOM    408  HD3 ARG A  24      10.350  12.237   1.008  1.00  0.90           H  
ATOM    409  HE  ARG A  24      12.429  13.306   0.368  1.00  1.19           H  
ATOM    410 HH11 ARG A  24       9.603  15.385   0.479  1.00  2.13           H  
ATOM    411 HH12 ARG A  24      10.517  16.833   0.776  1.00  2.51           H  
ATOM    412 HH21 ARG A  24      13.639  15.224   0.706  1.00  1.30           H  
ATOM    413 HH22 ARG A  24      12.809  16.748   0.886  1.00  1.57           H  
ATOM    414  N   THR A  25       8.493   9.802   1.604  1.00  0.28           N  
ATOM    415  CA  THR A  25       8.506   9.760   3.048  1.00  0.34           C  
ATOM    416  C   THR A  25       9.301   8.556   3.529  1.00  0.32           C  
ATOM    417  O   THR A  25      10.088   8.647   4.472  1.00  0.36           O  
ATOM    418  CB  THR A  25       7.073   9.708   3.609  1.00  0.39           C  
ATOM    419  OG1 THR A  25       6.357  10.890   3.219  1.00  0.43           O  
ATOM    420  CG2 THR A  25       7.076   9.584   5.123  1.00  0.48           C  
ATOM    421  H   THR A  25       7.646   9.643   1.132  1.00  0.27           H  
ATOM    422  HA  THR A  25       8.977  10.657   3.400  1.00  0.38           H  
ATOM    423  HB  THR A  25       6.576   8.840   3.194  1.00  0.37           H  
ATOM    424  HG1 THR A  25       6.487  11.050   2.276  1.00  0.39           H  
ATOM    425 HG21 THR A  25       7.690  10.366   5.543  1.00  1.02           H  
ATOM    426 HG22 THR A  25       7.474   8.620   5.404  1.00  0.88           H  
ATOM    427 HG23 THR A  25       6.066   9.680   5.493  1.00  1.09           H  
ATOM    428  N   LEU A  26       9.104   7.428   2.860  1.00  0.29           N  
ATOM    429  CA  LEU A  26       9.856   6.225   3.185  1.00  0.32           C  
ATOM    430  C   LEU A  26      11.215   6.290   2.505  1.00  0.30           C  
ATOM    431  O   LEU A  26      12.152   5.583   2.874  1.00  0.38           O  
ATOM    432  CB  LEU A  26       9.137   4.947   2.737  1.00  0.38           C  
ATOM    433  CG  LEU A  26       7.635   4.830   3.040  1.00  0.47           C  
ATOM    434  CD1 LEU A  26       7.205   5.689   4.223  1.00  0.58           C  
ATOM    435  CD2 LEU A  26       6.824   5.151   1.803  1.00  0.56           C  
ATOM    436  H   LEU A  26       8.421   7.400   2.153  1.00  0.27           H  
ATOM    437  HA  LEU A  26       9.995   6.195   4.256  1.00  0.37           H  
ATOM    438  HB2 LEU A  26       9.266   4.855   1.669  1.00  0.38           H  
ATOM    439  HB3 LEU A  26       9.636   4.115   3.208  1.00  0.43           H  
ATOM    440  HG  LEU A  26       7.425   3.812   3.298  1.00  0.51           H  
ATOM    441 HD11 LEU A  26       6.170   5.492   4.457  1.00  1.11           H  
ATOM    442 HD12 LEU A  26       7.324   6.735   3.972  1.00  1.10           H  
ATOM    443 HD13 LEU A  26       7.821   5.455   5.080  1.00  1.24           H  
ATOM    444 HD21 LEU A  26       7.083   4.462   1.014  1.00  0.88           H  
ATOM    445 HD22 LEU A  26       7.037   6.161   1.485  1.00  0.85           H  
ATOM    446 HD23 LEU A  26       5.772   5.061   2.029  1.00  0.85           H  
ATOM    447  N   GLY A  27      11.294   7.145   1.492  1.00  0.24           N  
ATOM    448  CA  GLY A  27      12.511   7.302   0.722  1.00  0.26           C  
ATOM    449  C   GLY A  27      12.736   6.146  -0.234  1.00  0.30           C  
ATOM    450  O   GLY A  27      13.856   5.908  -0.685  1.00  0.42           O  
ATOM    451  H   GLY A  27      10.509   7.685   1.267  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      12.440   8.215   0.149  1.00  0.25           H  
ATOM    453  HA3 GLY A  27      13.343   7.377   1.393  1.00  0.27           H  
ATOM    454  N   ILE A  28      11.660   5.429  -0.530  1.00  0.28           N  
ATOM    455  CA  ILE A  28      11.684   4.360  -1.515  1.00  0.32           C  
ATOM    456  C   ILE A  28      11.505   4.936  -2.919  1.00  0.26           C  
ATOM    457  O   ILE A  28      11.727   6.129  -3.152  1.00  0.29           O  
ATOM    458  CB  ILE A  28      10.564   3.332  -1.249  1.00  0.38           C  
ATOM    459  CG1 ILE A  28       9.198   3.982  -1.442  1.00  0.41           C  
ATOM    460  CG2 ILE A  28      10.701   2.743   0.149  1.00  0.70           C  
ATOM    461  CD1 ILE A  28       8.057   3.003  -1.394  1.00  0.49           C  
ATOM    462  H   ILE A  28      10.817   5.629  -0.072  1.00  0.29           H  
ATOM    463  HA  ILE A  28      12.637   3.857  -1.456  1.00  0.39           H  
ATOM    464  HB  ILE A  28      10.663   2.527  -1.960  1.00  0.67           H  
ATOM    465 HG12 ILE A  28       9.038   4.722  -0.671  1.00  0.59           H  
ATOM    466 HG13 ILE A  28       9.183   4.462  -2.412  1.00  0.70           H  
ATOM    467 HG21 ILE A  28      11.651   2.238   0.234  1.00  1.34           H  
ATOM    468 HG22 ILE A  28       9.902   2.038   0.324  1.00  1.24           H  
ATOM    469 HG23 ILE A  28      10.649   3.536   0.880  1.00  1.16           H  
ATOM    470 HD11 ILE A  28       8.252   2.200  -2.089  1.00  0.90           H  
ATOM    471 HD12 ILE A  28       7.139   3.504  -1.667  1.00  1.26           H  
ATOM    472 HD13 ILE A  28       7.968   2.603  -0.396  1.00  1.06           H  
ATOM    473  N   ALA A  29      11.076   4.091  -3.835  1.00  0.23           N  
ATOM    474  CA  ALA A  29      10.896   4.477  -5.219  1.00  0.25           C  
ATOM    475  C   ALA A  29       9.979   3.495  -5.918  1.00  0.25           C  
ATOM    476  O   ALA A  29       9.511   2.541  -5.309  1.00  0.28           O  
ATOM    477  CB  ALA A  29      12.241   4.555  -5.926  1.00  0.31           C  
ATOM    478  H   ALA A  29      10.846   3.177  -3.566  1.00  0.23           H  
ATOM    479  HA  ALA A  29      10.439   5.452  -5.242  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      12.867   5.278  -5.426  1.00  0.85           H  
ATOM    481  HB2 ALA A  29      12.091   4.856  -6.951  1.00  0.82           H  
ATOM    482  HB3 ALA A  29      12.717   3.586  -5.902  1.00  0.91           H  
ATOM    483  N   GLU A  30       9.742   3.727  -7.195  1.00  0.24           N  
ATOM    484  CA  GLU A  30       8.850   2.889  -7.986  1.00  0.26           C  
ATOM    485  C   GLU A  30       9.486   1.542  -8.264  1.00  0.24           C  
ATOM    486  O   GLU A  30       8.805   0.534  -8.433  1.00  0.26           O  
ATOM    487  CB  GLU A  30       8.537   3.597  -9.304  1.00  0.35           C  
ATOM    488  CG  GLU A  30       9.808   4.040 -10.019  1.00  0.44           C  
ATOM    489  CD  GLU A  30       9.587   4.585 -11.411  1.00  1.17           C  
ATOM    490  OE1 GLU A  30       9.542   3.776 -12.366  1.00  2.00           O  
ATOM    491  OE2 GLU A  30       9.511   5.824 -11.563  1.00  1.68           O  
ATOM    492  H   GLU A  30      10.187   4.485  -7.628  1.00  0.24           H  
ATOM    493  HA  GLU A  30       7.948   2.732  -7.423  1.00  0.28           H  
ATOM    494  HB2 GLU A  30       7.993   2.920  -9.949  1.00  0.34           H  
ATOM    495  HB3 GLU A  30       7.929   4.468  -9.104  1.00  0.42           H  
ATOM    496  HG2 GLU A  30      10.279   4.812  -9.429  1.00  0.63           H  
ATOM    497  HG3 GLU A  30      10.473   3.192 -10.086  1.00  1.08           H  
ATOM    498  N   LYS A  31      10.796   1.539  -8.307  1.00  0.25           N  
ATOM    499  CA  LYS A  31      11.544   0.333  -8.567  1.00  0.25           C  
ATOM    500  C   LYS A  31      11.838  -0.358  -7.253  1.00  0.23           C  
ATOM    501  O   LYS A  31      12.502  -1.393  -7.211  1.00  0.28           O  
ATOM    502  CB  LYS A  31      12.833   0.683  -9.297  1.00  0.30           C  
ATOM    503  CG  LYS A  31      12.656   1.757 -10.358  1.00  0.41           C  
ATOM    504  CD  LYS A  31      12.062   1.223 -11.656  1.00  0.50           C  
ATOM    505  CE  LYS A  31      10.605   0.821 -11.507  1.00  0.44           C  
ATOM    506  NZ  LYS A  31       9.844   1.004 -12.768  1.00  0.67           N  
ATOM    507  H   LYS A  31      11.279   2.374  -8.157  1.00  0.27           H  
ATOM    508  HA  LYS A  31      10.945  -0.313  -9.188  1.00  0.26           H  
ATOM    509  HB2 LYS A  31      13.553   1.036  -8.575  1.00  0.29           H  
ATOM    510  HB3 LYS A  31      13.213  -0.205  -9.777  1.00  0.32           H  
ATOM    511  HG2 LYS A  31      11.987   2.511  -9.965  1.00  0.40           H  
ATOM    512  HG3 LYS A  31      13.616   2.203 -10.568  1.00  0.49           H  
ATOM    513  HD2 LYS A  31      12.131   1.988 -12.413  1.00  0.61           H  
ATOM    514  HD3 LYS A  31      12.632   0.358 -11.959  1.00  0.58           H  
ATOM    515  HE2 LYS A  31      10.562  -0.218 -11.218  1.00  0.64           H  
ATOM    516  HE3 LYS A  31      10.155   1.427 -10.732  1.00  0.68           H  
ATOM    517  HZ1 LYS A  31      10.316   0.507 -13.556  1.00  1.02           H  
ATOM    518  HZ2 LYS A  31       9.772   2.020 -12.998  1.00  1.32           H  
ATOM    519  HZ3 LYS A  31       8.882   0.619 -12.657  1.00  1.11           H  
ATOM    520  N   ASP A  32      11.328   0.228  -6.174  1.00  0.20           N  
ATOM    521  CA  ASP A  32      11.525  -0.335  -4.856  1.00  0.19           C  
ATOM    522  C   ASP A  32      10.494  -1.405  -4.579  1.00  0.18           C  
ATOM    523  O   ASP A  32       9.480  -1.509  -5.274  1.00  0.25           O  
ATOM    524  CB  ASP A  32      11.465   0.728  -3.751  1.00  0.20           C  
ATOM    525  CG  ASP A  32      12.808   0.943  -3.077  1.00  0.64           C  
ATOM    526  OD1 ASP A  32      13.248   0.058  -2.313  1.00  1.00           O  
ATOM    527  OD2 ASP A  32      13.421   2.010  -3.294  1.00  1.65           O  
ATOM    528  H   ASP A  32      10.792   1.046  -6.275  1.00  0.19           H  
ATOM    529  HA  ASP A  32      12.490  -0.781  -4.850  1.00  0.21           H  
ATOM    530  HB2 ASP A  32      11.146   1.670  -4.174  1.00  0.53           H  
ATOM    531  HB3 ASP A  32      10.752   0.414  -2.998  1.00  0.46           H  
ATOM    532  N   ALA A  33      10.764  -2.209  -3.575  1.00  0.16           N  
ATOM    533  CA  ALA A  33       9.811  -3.187  -3.115  1.00  0.15           C  
ATOM    534  C   ALA A  33       9.323  -2.784  -1.737  1.00  0.17           C  
ATOM    535  O   ALA A  33      10.015  -2.072  -1.006  1.00  0.26           O  
ATOM    536  CB  ALA A  33      10.426  -4.581  -3.082  1.00  0.18           C  
ATOM    537  H   ALA A  33      11.627  -2.125  -3.114  1.00  0.20           H  
ATOM    538  HA  ALA A  33       8.971  -3.196  -3.809  1.00  0.15           H  
ATOM    539  HB1 ALA A  33      11.240  -4.598  -2.371  1.00  1.06           H  
ATOM    540  HB2 ALA A  33      10.802  -4.832  -4.062  1.00  1.06           H  
ATOM    541  HB3 ALA A  33       9.675  -5.304  -2.788  1.00  0.95           H  
ATOM    542  N   LEU A  34       8.144  -3.233  -1.390  1.00  0.14           N  
ATOM    543  CA  LEU A  34       7.565  -2.938  -0.104  1.00  0.14           C  
ATOM    544  C   LEU A  34       7.093  -4.232   0.510  1.00  0.13           C  
ATOM    545  O   LEU A  34       6.419  -5.011  -0.150  1.00  0.13           O  
ATOM    546  CB  LEU A  34       6.386  -1.980  -0.255  1.00  0.15           C  
ATOM    547  CG  LEU A  34       6.752  -0.574  -0.722  1.00  0.15           C  
ATOM    548  CD1 LEU A  34       5.496   0.223  -1.040  1.00  0.22           C  
ATOM    549  CD2 LEU A  34       7.576   0.132   0.344  1.00  0.27           C  
ATOM    550  H   LEU A  34       7.645  -3.800  -2.014  1.00  0.16           H  
ATOM    551  HA  LEU A  34       8.327  -2.480   0.526  1.00  0.16           H  
ATOM    552  HB2 LEU A  34       5.693  -2.407  -0.965  1.00  0.17           H  
ATOM    553  HB3 LEU A  34       5.890  -1.901   0.703  1.00  0.17           H  
ATOM    554  HG  LEU A  34       7.350  -0.641  -1.624  1.00  0.14           H  
ATOM    555 HD11 LEU A  34       4.939  -0.278  -1.819  1.00  0.99           H  
ATOM    556 HD12 LEU A  34       5.771   1.212  -1.375  1.00  1.06           H  
ATOM    557 HD13 LEU A  34       4.883   0.300  -0.151  1.00  1.06           H  
ATOM    558 HD21 LEU A  34       8.498  -0.409   0.502  1.00  1.06           H  
ATOM    559 HD22 LEU A  34       7.017   0.166   1.267  1.00  0.97           H  
ATOM    560 HD23 LEU A  34       7.799   1.137   0.020  1.00  1.12           H  
ATOM    561  N   GLU A  35       7.443  -4.464   1.753  1.00  0.15           N  
ATOM    562  CA  GLU A  35       7.060  -5.670   2.426  1.00  0.15           C  
ATOM    563  C   GLU A  35       5.726  -5.438   3.094  1.00  0.13           C  
ATOM    564  O   GLU A  35       5.638  -4.782   4.133  1.00  0.14           O  
ATOM    565  CB  GLU A  35       8.115  -6.078   3.441  1.00  0.21           C  
ATOM    566  CG  GLU A  35       8.004  -7.535   3.832  1.00  0.27           C  
ATOM    567  CD  GLU A  35       9.080  -7.976   4.808  1.00  0.42           C  
ATOM    568  OE1 GLU A  35      10.214  -7.456   4.729  1.00  1.06           O  
ATOM    569  OE2 GLU A  35       8.795  -8.840   5.666  1.00  1.11           O  
ATOM    570  H   GLU A  35       7.931  -3.780   2.250  1.00  0.16           H  
ATOM    571  HA  GLU A  35       6.952  -6.448   1.687  1.00  0.16           H  
ATOM    572  HB2 GLU A  35       9.095  -5.904   3.016  1.00  0.23           H  
ATOM    573  HB3 GLU A  35       8.000  -5.473   4.328  1.00  0.22           H  
ATOM    574  HG2 GLU A  35       7.037  -7.696   4.283  1.00  0.27           H  
ATOM    575  HG3 GLU A  35       8.081  -8.128   2.932  1.00  0.29           H  
ATOM    576  N   ILE A  36       4.689  -5.932   2.459  1.00  0.11           N  
ATOM    577  CA  ILE A  36       3.339  -5.662   2.904  1.00  0.10           C  
ATOM    578  C   ILE A  36       2.827  -6.699   3.906  1.00  0.10           C  
ATOM    579  O   ILE A  36       2.959  -7.913   3.717  1.00  0.11           O  
ATOM    580  CB  ILE A  36       2.370  -5.580   1.713  1.00  0.10           C  
ATOM    581  CG1 ILE A  36       2.744  -4.428   0.782  1.00  0.12           C  
ATOM    582  CG2 ILE A  36       0.941  -5.430   2.203  1.00  0.11           C  
ATOM    583  CD1 ILE A  36       3.387  -4.878  -0.509  1.00  0.11           C  
ATOM    584  H   ILE A  36       4.839  -6.490   1.649  1.00  0.11           H  
ATOM    585  HA  ILE A  36       3.345  -4.693   3.389  1.00  0.12           H  
ATOM    586  HB  ILE A  36       2.453  -6.505   1.168  1.00  0.10           H  
ATOM    587 HG12 ILE A  36       1.855  -3.870   0.532  1.00  0.14           H  
ATOM    588 HG13 ILE A  36       3.442  -3.776   1.291  1.00  0.14           H  
ATOM    589 HG21 ILE A  36       0.909  -4.684   2.986  1.00  0.96           H  
ATOM    590 HG22 ILE A  36       0.593  -6.375   2.595  1.00  0.97           H  
ATOM    591 HG23 ILE A  36       0.306  -5.124   1.385  1.00  0.93           H  
ATOM    592 HD11 ILE A  36       3.632  -4.014  -1.110  1.00  0.88           H  
ATOM    593 HD12 ILE A  36       2.700  -5.511  -1.052  1.00  0.85           H  
ATOM    594 HD13 ILE A  36       4.289  -5.431  -0.289  1.00  0.92           H  
ATOM    595  N   TYR A  37       2.229  -6.182   4.963  1.00  0.11           N  
ATOM    596  CA  TYR A  37       1.604  -6.973   6.012  1.00  0.14           C  
ATOM    597  C   TYR A  37       0.160  -6.513   6.153  1.00  0.14           C  
ATOM    598  O   TYR A  37      -0.277  -5.631   5.420  1.00  0.13           O  
ATOM    599  CB  TYR A  37       2.301  -6.777   7.363  1.00  0.20           C  
ATOM    600  CG  TYR A  37       3.808  -6.873   7.362  1.00  0.40           C  
ATOM    601  CD1 TYR A  37       4.597  -5.754   7.127  1.00  1.39           C  
ATOM    602  CD2 TYR A  37       4.442  -8.075   7.638  1.00  1.18           C  
ATOM    603  CE1 TYR A  37       5.976  -5.834   7.167  1.00  1.54           C  
ATOM    604  CE2 TYR A  37       5.818  -8.163   7.674  1.00  1.25           C  
ATOM    605  CZ  TYR A  37       6.580  -7.042   7.439  1.00  0.87           C  
ATOM    606  OH  TYR A  37       7.951  -7.129   7.483  1.00  1.11           O  
ATOM    607  H   TYR A  37       2.184  -5.202   5.030  1.00  0.12           H  
ATOM    608  HA  TYR A  37       1.622  -8.023   5.733  1.00  0.13           H  
ATOM    609  HB2 TYR A  37       2.043  -5.803   7.748  1.00  0.23           H  
ATOM    610  HB3 TYR A  37       1.933  -7.531   8.041  1.00  0.25           H  
ATOM    611  HD1 TYR A  37       4.119  -4.811   6.909  1.00  2.23           H  
ATOM    612  HD2 TYR A  37       3.843  -8.956   7.822  1.00  2.06           H  
ATOM    613  HE1 TYR A  37       6.572  -4.954   6.984  1.00  2.44           H  
ATOM    614  HE2 TYR A  37       6.293  -9.110   7.887  1.00  2.09           H  
ATOM    615  HH  TYR A  37       8.238  -7.890   6.945  1.00  1.00           H  
ATOM    616  N   VAL A  38      -0.572  -7.108   7.081  1.00  0.16           N  
ATOM    617  CA  VAL A  38      -1.949  -6.714   7.355  1.00  0.17           C  
ATOM    618  C   VAL A  38      -2.302  -6.891   8.832  1.00  0.20           C  
ATOM    619  O   VAL A  38      -2.153  -7.969   9.409  1.00  0.26           O  
ATOM    620  CB  VAL A  38      -2.964  -7.497   6.491  1.00  0.18           C  
ATOM    621  CG1 VAL A  38      -4.366  -7.392   7.072  1.00  0.21           C  
ATOM    622  CG2 VAL A  38      -2.964  -7.006   5.050  1.00  0.21           C  
ATOM    623  H   VAL A  38      -0.167  -7.821   7.624  1.00  0.18           H  
ATOM    624  HA  VAL A  38      -2.039  -5.659   7.118  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -2.670  -8.528   6.493  1.00  0.18           H  
ATOM    626 HG11 VAL A  38      -4.527  -6.379   7.430  1.00  0.89           H  
ATOM    627 HG12 VAL A  38      -4.469  -8.085   7.894  1.00  1.04           H  
ATOM    628 HG13 VAL A  38      -5.093  -7.625   6.309  1.00  1.00           H  
ATOM    629 HG21 VAL A  38      -1.969  -7.091   4.639  1.00  1.05           H  
ATOM    630 HG22 VAL A  38      -3.280  -5.974   5.021  1.00  0.96           H  
ATOM    631 HG23 VAL A  38      -3.647  -7.607   4.467  1.00  1.08           H  
ATOM    632  N   ASP A  39      -2.811  -5.826   9.415  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -3.191  -5.807  10.816  1.00  0.23           C  
ATOM    634  C   ASP A  39      -4.686  -6.017  10.920  1.00  0.28           C  
ATOM    635  O   ASP A  39      -5.462  -5.109  10.611  1.00  0.35           O  
ATOM    636  CB  ASP A  39      -2.784  -4.479  11.468  1.00  0.37           C  
ATOM    637  CG  ASP A  39      -3.311  -4.342  12.883  1.00  0.98           C  
ATOM    638  OD1 ASP A  39      -2.749  -4.980  13.795  1.00  1.60           O  
ATOM    639  OD2 ASP A  39      -4.274  -3.575  13.091  1.00  1.74           O  
ATOM    640  H   ASP A  39      -2.991  -5.035   8.862  1.00  0.20           H  
ATOM    641  HA  ASP A  39      -2.689  -6.621  11.314  1.00  0.24           H  
ATOM    642  HB2 ASP A  39      -1.705  -4.416  11.500  1.00  0.56           H  
ATOM    643  HB3 ASP A  39      -3.167  -3.657  10.879  1.00  0.77           H  
ATOM    644  N   ASP A  40      -5.074  -7.232  11.307  1.00  0.42           N  
ATOM    645  CA  ASP A  40      -6.477  -7.641  11.367  1.00  0.57           C  
ATOM    646  C   ASP A  40      -7.089  -7.690   9.978  1.00  0.48           C  
ATOM    647  O   ASP A  40      -7.312  -8.764   9.420  1.00  0.58           O  
ATOM    648  CB  ASP A  40      -7.298  -6.699  12.254  1.00  0.73           C  
ATOM    649  CG  ASP A  40      -7.612  -7.296  13.609  1.00  1.26           C  
ATOM    650  OD1 ASP A  40      -8.471  -8.198  13.684  1.00  2.01           O  
ATOM    651  OD2 ASP A  40      -7.007  -6.864  14.607  1.00  1.73           O  
ATOM    652  H   ASP A  40      -4.388  -7.890  11.557  1.00  0.50           H  
ATOM    653  HA  ASP A  40      -6.505  -8.633  11.791  1.00  0.74           H  
ATOM    654  HB2 ASP A  40      -6.732  -5.791  12.405  1.00  1.09           H  
ATOM    655  HB3 ASP A  40      -8.231  -6.461  11.753  1.00  0.98           H  
ATOM    656  N   GLU A  41      -7.351  -6.520   9.431  1.00  0.41           N  
ATOM    657  CA  GLU A  41      -7.949  -6.403   8.121  1.00  0.45           C  
ATOM    658  C   GLU A  41      -7.481  -5.125   7.430  1.00  0.37           C  
ATOM    659  O   GLU A  41      -8.157  -4.615   6.533  1.00  0.44           O  
ATOM    660  CB  GLU A  41      -9.473  -6.406   8.239  1.00  0.65           C  
ATOM    661  CG  GLU A  41     -10.010  -5.308   9.136  1.00  0.76           C  
ATOM    662  CD  GLU A  41     -11.521  -5.233   9.107  1.00  1.05           C  
ATOM    663  OE1 GLU A  41     -12.094  -5.067   8.008  1.00  1.67           O  
ATOM    664  OE2 GLU A  41     -12.145  -5.345  10.183  1.00  1.40           O  
ATOM    665  H   GLU A  41      -7.126  -5.704   9.927  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -7.639  -7.254   7.535  1.00  0.52           H  
ATOM    667  HB2 GLU A  41      -9.899  -6.276   7.254  1.00  0.79           H  
ATOM    668  HB3 GLU A  41      -9.791  -7.357   8.639  1.00  0.69           H  
ATOM    669  HG2 GLU A  41      -9.687  -5.502  10.153  1.00  0.74           H  
ATOM    670  HG3 GLU A  41      -9.608  -4.361   8.805  1.00  0.79           H  
ATOM    671  N   LYS A  42      -6.334  -4.591   7.850  1.00  0.27           N  
ATOM    672  CA  LYS A  42      -5.779  -3.427   7.182  1.00  0.25           C  
ATOM    673  C   LYS A  42      -4.343  -3.647   6.751  1.00  0.19           C  
ATOM    674  O   LYS A  42      -3.629  -4.450   7.318  1.00  0.19           O  
ATOM    675  CB  LYS A  42      -5.885  -2.176   8.058  1.00  0.30           C  
ATOM    676  CG  LYS A  42      -4.927  -2.161   9.241  1.00  0.32           C  
ATOM    677  CD  LYS A  42      -4.660  -0.739   9.712  1.00  0.50           C  
ATOM    678  CE  LYS A  42      -3.618  -0.696  10.821  1.00  0.40           C  
ATOM    679  NZ  LYS A  42      -4.189  -1.053  12.147  1.00  0.75           N  
ATOM    680  H   LYS A  42      -5.869  -4.971   8.621  1.00  0.25           H  
ATOM    681  HA  LYS A  42      -6.355  -3.284   6.291  1.00  0.27           H  
ATOM    682  HB2 LYS A  42      -5.689  -1.304   7.452  1.00  0.31           H  
ATOM    683  HB3 LYS A  42      -6.890  -2.119   8.444  1.00  0.37           H  
ATOM    684  HG2 LYS A  42      -5.362  -2.723  10.053  1.00  0.59           H  
ATOM    685  HG3 LYS A  42      -3.993  -2.614   8.943  1.00  0.57           H  
ATOM    686  HD2 LYS A  42      -4.301  -0.157   8.877  1.00  0.79           H  
ATOM    687  HD3 LYS A  42      -5.582  -0.315  10.080  1.00  0.83           H  
ATOM    688  HE2 LYS A  42      -2.835  -1.401  10.582  1.00  0.55           H  
ATOM    689  HE3 LYS A  42      -3.203   0.301  10.869  1.00  0.71           H  
ATOM    690  HZ1 LYS A  42      -3.505  -0.828  12.902  1.00  1.32           H  
ATOM    691  HZ2 LYS A  42      -4.402  -2.074  12.188  1.00  1.07           H  
ATOM    692  HZ3 LYS A  42      -5.071  -0.520  12.318  1.00  1.41           H  
ATOM    693  N   ILE A  43      -3.929  -2.879   5.768  1.00  0.15           N  
ATOM    694  CA  ILE A  43      -2.690  -3.121   5.052  1.00  0.12           C  
ATOM    695  C   ILE A  43      -1.531  -2.335   5.660  1.00  0.11           C  
ATOM    696  O   ILE A  43      -1.693  -1.188   6.064  1.00  0.12           O  
ATOM    697  CB  ILE A  43      -2.863  -2.709   3.584  1.00  0.10           C  
ATOM    698  CG1 ILE A  43      -4.227  -3.160   3.069  1.00  0.14           C  
ATOM    699  CG2 ILE A  43      -1.763  -3.299   2.730  1.00  0.10           C  
ATOM    700  CD1 ILE A  43      -4.624  -2.512   1.763  1.00  0.16           C  
ATOM    701  H   ILE A  43      -4.473  -2.098   5.514  1.00  0.13           H  
ATOM    702  HA  ILE A  43      -2.469  -4.177   5.091  1.00  0.13           H  
ATOM    703  HB  ILE A  43      -2.799  -1.633   3.525  1.00  0.09           H  
ATOM    704 HG12 ILE A  43      -4.214  -4.228   2.918  1.00  0.18           H  
ATOM    705 HG13 ILE A  43      -4.982  -2.915   3.804  1.00  0.16           H  
ATOM    706 HG21 ILE A  43      -1.759  -2.804   1.768  1.00  0.99           H  
ATOM    707 HG22 ILE A  43      -1.941  -4.354   2.590  1.00  0.98           H  
ATOM    708 HG23 ILE A  43      -0.810  -3.153   3.219  1.00  0.91           H  
ATOM    709 HD11 ILE A  43      -3.885  -2.738   1.009  1.00  0.96           H  
ATOM    710 HD12 ILE A  43      -4.689  -1.442   1.896  1.00  1.06           H  
ATOM    711 HD13 ILE A  43      -5.585  -2.894   1.449  1.00  0.96           H  
ATOM    712  N   ILE A  44      -0.366  -2.962   5.738  1.00  0.12           N  
ATOM    713  CA  ILE A  44       0.817  -2.323   6.307  1.00  0.12           C  
ATOM    714  C   ILE A  44       1.984  -2.442   5.337  1.00  0.11           C  
ATOM    715  O   ILE A  44       2.578  -3.508   5.209  1.00  0.11           O  
ATOM    716  CB  ILE A  44       1.262  -2.955   7.655  1.00  0.15           C  
ATOM    717  CG1 ILE A  44       0.187  -3.874   8.250  1.00  0.16           C  
ATOM    718  CG2 ILE A  44       1.641  -1.866   8.651  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -1.055  -3.170   8.742  1.00  0.18           C  
ATOM    720  H   ILE A  44      -0.295  -3.879   5.392  1.00  0.12           H  
ATOM    721  HA  ILE A  44       0.594  -1.279   6.468  1.00  0.14           H  
ATOM    722  HB  ILE A  44       2.151  -3.544   7.464  1.00  0.14           H  
ATOM    723 HG12 ILE A  44      -0.122  -4.584   7.496  1.00  0.15           H  
ATOM    724 HG13 ILE A  44       0.613  -4.414   9.085  1.00  0.17           H  
ATOM    725 HG21 ILE A  44       0.784  -1.235   8.841  1.00  0.98           H  
ATOM    726 HG22 ILE A  44       2.445  -1.270   8.244  1.00  0.96           H  
ATOM    727 HG23 ILE A  44       1.964  -2.321   9.576  1.00  0.96           H  
ATOM    728 HD11 ILE A  44      -0.862  -2.726   9.707  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -1.862  -3.887   8.821  1.00  0.99           H  
ATOM    730 HD13 ILE A  44      -1.331  -2.397   8.039  1.00  0.95           H  
ATOM    731  N   LEU A  45       2.313  -1.363   4.652  1.00  0.11           N  
ATOM    732  CA  LEU A  45       3.411  -1.385   3.702  1.00  0.10           C  
ATOM    733  C   LEU A  45       4.700  -0.910   4.356  1.00  0.11           C  
ATOM    734  O   LEU A  45       4.866   0.266   4.669  1.00  0.13           O  
ATOM    735  CB  LEU A  45       3.102  -0.518   2.474  1.00  0.10           C  
ATOM    736  CG  LEU A  45       2.268  -1.185   1.379  1.00  0.09           C  
ATOM    737  CD1 LEU A  45       0.879  -1.523   1.887  1.00  0.09           C  
ATOM    738  CD2 LEU A  45       2.181  -0.281   0.162  1.00  0.10           C  
ATOM    739  H   LEU A  45       1.827  -0.524   4.805  1.00  0.13           H  
ATOM    740  HA  LEU A  45       3.544  -2.410   3.381  1.00  0.10           H  
ATOM    741  HB2 LEU A  45       2.566   0.364   2.812  1.00  0.11           H  
ATOM    742  HB3 LEU A  45       4.039  -0.201   2.036  1.00  0.12           H  
ATOM    743  HG  LEU A  45       2.753  -2.108   1.080  1.00  0.09           H  
ATOM    744 HD11 LEU A  45       0.311  -1.999   1.103  1.00  1.00           H  
ATOM    745 HD12 LEU A  45       0.379  -0.616   2.193  1.00  1.03           H  
ATOM    746 HD13 LEU A  45       0.957  -2.191   2.733  1.00  1.01           H  
ATOM    747 HD21 LEU A  45       1.604  -0.769  -0.611  1.00  1.07           H  
ATOM    748 HD22 LEU A  45       3.175  -0.075  -0.207  1.00  0.97           H  
ATOM    749 HD23 LEU A  45       1.701   0.647   0.437  1.00  1.00           H  
ATOM    750  N   LYS A  46       5.602  -1.835   4.574  1.00  0.12           N  
ATOM    751  CA  LYS A  46       6.938  -1.505   5.029  1.00  0.14           C  
ATOM    752  C   LYS A  46       7.840  -1.507   3.816  1.00  0.19           C  
ATOM    753  O   LYS A  46       7.516  -2.138   2.824  1.00  0.45           O  
ATOM    754  CB  LYS A  46       7.411  -2.547   6.049  1.00  0.29           C  
ATOM    755  CG  LYS A  46       8.770  -2.257   6.657  1.00  0.89           C  
ATOM    756  CD  LYS A  46       9.328  -3.491   7.335  1.00  0.95           C  
ATOM    757  CE  LYS A  46       9.743  -4.527   6.304  1.00  1.75           C  
ATOM    758  NZ  LYS A  46      10.247  -5.778   6.928  1.00  2.11           N  
ATOM    759  H   LYS A  46       5.371  -2.780   4.406  1.00  0.14           H  
ATOM    760  HA  LYS A  46       6.937  -0.515   5.474  1.00  0.23           H  
ATOM    761  HB2 LYS A  46       6.692  -2.600   6.853  1.00  0.97           H  
ATOM    762  HB3 LYS A  46       7.460  -3.510   5.564  1.00  0.95           H  
ATOM    763  HG2 LYS A  46       9.446  -1.953   5.872  1.00  1.47           H  
ATOM    764  HG3 LYS A  46       8.671  -1.465   7.386  1.00  1.51           H  
ATOM    765  HD2 LYS A  46      10.188  -3.212   7.926  1.00  1.17           H  
ATOM    766  HD3 LYS A  46       8.565  -3.913   7.973  1.00  1.50           H  
ATOM    767  HE2 LYS A  46       8.888  -4.762   5.687  1.00  2.38           H  
ATOM    768  HE3 LYS A  46      10.521  -4.104   5.686  1.00  2.21           H  
ATOM    769  HZ1 LYS A  46       9.488  -6.232   7.481  1.00  2.06           H  
ATOM    770  HZ2 LYS A  46      11.048  -5.570   7.564  1.00  2.38           H  
ATOM    771  HZ3 LYS A  46      10.565  -6.444   6.189  1.00  2.80           H  
ATOM    772  N   LYS A  47       8.936  -0.790   3.861  1.00  0.19           N  
ATOM    773  CA  LYS A  47       9.892  -0.857   2.767  1.00  0.25           C  
ATOM    774  C   LYS A  47      10.596  -2.202   2.808  1.00  0.24           C  
ATOM    775  O   LYS A  47      10.860  -2.738   3.887  1.00  0.28           O  
ATOM    776  CB  LYS A  47      10.920   0.277   2.846  1.00  0.38           C  
ATOM    777  CG  LYS A  47      11.827   0.211   4.063  1.00  0.48           C  
ATOM    778  CD  LYS A  47      13.075   1.051   3.871  1.00  0.83           C  
ATOM    779  CE  LYS A  47      12.739   2.524   3.784  1.00  1.57           C  
ATOM    780  NZ  LYS A  47      13.951   3.358   3.591  1.00  2.48           N  
ATOM    781  H   LYS A  47       9.107  -0.219   4.634  1.00  0.29           H  
ATOM    782  HA  LYS A  47       9.341  -0.780   1.833  1.00  0.25           H  
ATOM    783  HB2 LYS A  47      11.544   0.245   1.962  1.00  0.47           H  
ATOM    784  HB3 LYS A  47      10.391   1.219   2.869  1.00  0.38           H  
ATOM    785  HG2 LYS A  47      11.287   0.588   4.920  1.00  0.69           H  
ATOM    786  HG3 LYS A  47      12.113  -0.815   4.237  1.00  0.49           H  
ATOM    787  HD2 LYS A  47      13.739   0.892   4.707  1.00  1.21           H  
ATOM    788  HD3 LYS A  47      13.563   0.747   2.957  1.00  0.96           H  
ATOM    789  HE2 LYS A  47      12.067   2.678   2.953  1.00  1.83           H  
ATOM    790  HE3 LYS A  47      12.248   2.817   4.700  1.00  1.78           H  
ATOM    791  HZ1 LYS A  47      14.624   3.200   4.373  1.00  2.77           H  
ATOM    792  HZ2 LYS A  47      13.691   4.367   3.575  1.00  2.86           H  
ATOM    793  HZ3 LYS A  47      14.416   3.114   2.690  1.00  2.92           H  
ATOM    794  N   TYR A  48      10.871  -2.767   1.646  1.00  0.26           N  
ATOM    795  CA  TYR A  48      11.580  -4.030   1.589  1.00  0.33           C  
ATOM    796  C   TYR A  48      12.976  -3.864   2.152  1.00  0.48           C  
ATOM    797  O   TYR A  48      13.606  -2.818   1.987  1.00  0.58           O  
ATOM    798  CB  TYR A  48      11.637  -4.559   0.156  1.00  0.35           C  
ATOM    799  CG  TYR A  48      12.561  -5.743  -0.044  1.00  0.88           C  
ATOM    800  CD1 TYR A  48      12.286  -6.974   0.538  1.00  1.68           C  
ATOM    801  CD2 TYR A  48      13.707  -5.628  -0.820  1.00  1.81           C  
ATOM    802  CE1 TYR A  48      13.129  -8.055   0.355  1.00  2.32           C  
ATOM    803  CE2 TYR A  48      14.553  -6.704  -1.009  1.00  2.49           C  
ATOM    804  CZ  TYR A  48      14.261  -7.914  -0.418  1.00  2.51           C  
ATOM    805  OH  TYR A  48      15.106  -8.987  -0.600  1.00  3.33           O  
ATOM    806  H   TYR A  48      10.602  -2.324   0.811  1.00  0.29           H  
ATOM    807  HA  TYR A  48      11.041  -4.739   2.203  1.00  0.35           H  
ATOM    808  HB2 TYR A  48      10.648  -4.867  -0.136  1.00  0.82           H  
ATOM    809  HB3 TYR A  48      11.968  -3.765  -0.494  1.00  0.77           H  
ATOM    810  HD1 TYR A  48      11.398  -7.082   1.146  1.00  2.25           H  
ATOM    811  HD2 TYR A  48      13.935  -4.679  -1.283  1.00  2.38           H  
ATOM    812  HE1 TYR A  48      12.897  -9.004   0.817  1.00  3.07           H  
ATOM    813  HE2 TYR A  48      15.441  -6.592  -1.613  1.00  3.33           H  
ATOM    814  HH  TYR A  48      14.590  -9.756  -0.859  1.00  3.76           H  
ATOM    815  N   LYS A  49      13.439  -4.901   2.821  1.00  0.58           N  
ATOM    816  CA  LYS A  49      14.751  -4.896   3.438  1.00  0.74           C  
ATOM    817  C   LYS A  49      15.820  -4.889   2.358  1.00  0.75           C  
ATOM    818  O   LYS A  49      15.989  -5.872   1.639  1.00  0.71           O  
ATOM    819  CB  LYS A  49      14.912  -6.135   4.320  1.00  0.86           C  
ATOM    820  CG  LYS A  49      16.205  -6.159   5.119  1.00  1.22           C  
ATOM    821  CD  LYS A  49      16.277  -5.009   6.107  1.00  1.20           C  
ATOM    822  CE  LYS A  49      15.234  -5.160   7.202  1.00  1.45           C  
ATOM    823  NZ  LYS A  49      15.346  -4.088   8.223  1.00  1.88           N  
ATOM    824  H   LYS A  49      12.882  -5.701   2.889  1.00  0.58           H  
ATOM    825  HA  LYS A  49      14.843  -4.007   4.043  1.00  0.82           H  
ATOM    826  HB2 LYS A  49      14.084  -6.182   5.012  1.00  0.96           H  
ATOM    827  HB3 LYS A  49      14.892  -7.009   3.687  1.00  0.95           H  
ATOM    828  HG2 LYS A  49      16.259  -7.087   5.666  1.00  1.58           H  
ATOM    829  HG3 LYS A  49      17.038  -6.090   4.436  1.00  1.54           H  
ATOM    830  HD2 LYS A  49      17.259  -4.994   6.557  1.00  1.52           H  
ATOM    831  HD3 LYS A  49      16.103  -4.082   5.580  1.00  1.33           H  
ATOM    832  HE2 LYS A  49      14.253  -5.119   6.754  1.00  1.60           H  
ATOM    833  HE3 LYS A  49      15.373  -6.119   7.678  1.00  1.71           H  
ATOM    834  HZ1 LYS A  49      16.315  -4.067   8.613  1.00  2.33           H  
ATOM    835  HZ2 LYS A  49      14.675  -4.258   9.002  1.00  2.11           H  
ATOM    836  HZ3 LYS A  49      15.138  -3.159   7.795  1.00  2.11           H  
ATOM    837  N   PRO A  50      16.570  -3.788   2.239  1.00  0.87           N  
ATOM    838  CA  PRO A  50      17.545  -3.608   1.178  1.00  0.96           C  
ATOM    839  C   PRO A  50      18.864  -4.293   1.508  1.00  1.09           C  
ATOM    840  O   PRO A  50      19.914  -3.970   0.951  1.00  1.22           O  
ATOM    841  CB  PRO A  50      17.719  -2.086   1.101  1.00  1.06           C  
ATOM    842  CG  PRO A  50      16.933  -1.502   2.235  1.00  1.13           C  
ATOM    843  CD  PRO A  50      16.553  -2.638   3.140  1.00  0.96           C  
ATOM    844  HA  PRO A  50      17.174  -3.979   0.240  1.00  0.92           H  
ATOM    845  HB2 PRO A  50      18.763  -1.846   1.191  1.00  1.15           H  
ATOM    846  HB3 PRO A  50      17.349  -1.733   0.150  1.00  1.07           H  
ATOM    847  HG2 PRO A  50      17.543  -0.791   2.773  1.00  1.30           H  
ATOM    848  HG3 PRO A  50      16.047  -1.018   1.852  1.00  1.25           H  
ATOM    849  HD2 PRO A  50      17.279  -2.756   3.931  1.00  1.08           H  
ATOM    850  HD3 PRO A  50      15.571  -2.483   3.547  1.00  0.89           H  
ATOM    851  N   ASN A  51      18.791  -5.246   2.420  1.00  1.12           N  
ATOM    852  CA  ASN A  51      19.948  -6.008   2.835  1.00  1.24           C  
ATOM    853  C   ASN A  51      20.131  -7.216   1.929  1.00  1.21           C  
ATOM    854  O   ASN A  51      19.346  -8.164   1.980  1.00  1.24           O  
ATOM    855  CB  ASN A  51      19.786  -6.465   4.281  1.00  1.40           C  
ATOM    856  CG  ASN A  51      20.955  -7.300   4.775  1.00  1.53           C  
ATOM    857  OD1 ASN A  51      20.769  -8.276   5.503  1.00  1.65           O  
ATOM    858  ND2 ASN A  51      22.169  -6.912   4.408  1.00  2.14           N  
ATOM    859  H   ASN A  51      17.922  -5.451   2.819  1.00  1.11           H  
ATOM    860  HA  ASN A  51      20.813  -5.374   2.762  1.00  1.40           H  
ATOM    861  HB2 ASN A  51      19.706  -5.594   4.907  1.00  1.58           H  
ATOM    862  HB3 ASN A  51      18.882  -7.049   4.364  1.00  1.38           H  
ATOM    863 HD21 ASN A  51      22.254  -6.110   3.840  1.00  2.65           H  
ATOM    864 HD22 ASN A  51      22.939  -7.433   4.727  1.00  2.25           H  
ATOM    865  N   MET A  52      21.146  -7.163   1.087  1.00  1.38           N  
ATOM    866  CA  MET A  52      21.483  -8.286   0.234  1.00  1.59           C  
ATOM    867  C   MET A  52      22.975  -8.566   0.325  1.00  1.88           C  
ATOM    868  O   MET A  52      23.800  -7.685   0.082  1.00  2.13           O  
ATOM    869  CB  MET A  52      21.050  -8.032  -1.218  1.00  1.89           C  
ATOM    870  CG  MET A  52      21.631  -6.772  -1.838  1.00  2.34           C  
ATOM    871  SD  MET A  52      21.041  -6.494  -3.519  1.00  2.79           S  
ATOM    872  CE  MET A  52      21.901  -4.978  -3.935  1.00  3.15           C  
ATOM    873  H   MET A  52      21.690  -6.348   1.043  1.00  1.47           H  
ATOM    874  HA  MET A  52      20.952  -9.149   0.609  1.00  1.57           H  
ATOM    875  HB2 MET A  52      21.356  -8.872  -1.822  1.00  2.18           H  
ATOM    876  HB3 MET A  52      19.972  -7.956  -1.250  1.00  1.99           H  
ATOM    877  HG2 MET A  52      21.353  -5.925  -1.229  1.00  2.44           H  
ATOM    878  HG3 MET A  52      22.707  -6.861  -1.857  1.00  2.70           H  
ATOM    879  HE1 MET A  52      22.967  -5.139  -3.864  1.00  3.40           H  
ATOM    880  HE2 MET A  52      21.607  -4.197  -3.249  1.00  3.39           H  
ATOM    881  HE3 MET A  52      21.647  -4.685  -4.943  1.00  3.54           H  
ATOM    882  N   THR A  53      23.309  -9.783   0.719  1.00  1.99           N  
ATOM    883  CA  THR A  53      24.693 -10.164   0.939  1.00  2.37           C  
ATOM    884  C   THR A  53      25.439 -10.288  -0.389  1.00  2.75           C  
ATOM    885  O   THR A  53      26.183  -9.348  -0.748  1.00  2.86           O  
ATOM    886  CB  THR A  53      24.775 -11.496   1.708  1.00  2.55           C  
ATOM    887  OG1 THR A  53      23.816 -11.502   2.777  1.00  2.61           O  
ATOM    888  CG2 THR A  53      26.171 -11.710   2.275  1.00  2.65           C  
ATOM    889  OXT THR A  53      25.260 -11.311  -1.082  1.00  3.35           O  
ATOM    890  H   THR A  53      22.601 -10.450   0.865  1.00  1.92           H  
ATOM    891  HA  THR A  53      25.160  -9.397   1.537  1.00  2.38           H  
ATOM    892  HB  THR A  53      24.551 -12.302   1.027  1.00  3.03           H  
ATOM    893  HG1 THR A  53      22.924 -11.439   2.403  1.00  3.00           H  
ATOM    894 HG21 THR A  53      26.888 -11.732   1.468  1.00  3.17           H  
ATOM    895 HG22 THR A  53      26.204 -12.648   2.811  1.00  2.47           H  
ATOM    896 HG23 THR A  53      26.412 -10.902   2.949  1.00  2.98           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1      -6.117 -15.269   5.977  1.00  1.63           N  
ATOM    899  CA  MET B   1      -6.380 -13.863   5.595  1.00  0.89           C  
ATOM    900  C   MET B   1      -5.867 -12.899   6.669  1.00  0.88           C  
ATOM    901  O   MET B   1      -6.543 -12.639   7.667  1.00  1.78           O  
ATOM    902  CB  MET B   1      -7.876 -13.639   5.322  1.00  1.31           C  
ATOM    903  CG  MET B   1      -8.799 -14.085   6.449  1.00  1.83           C  
ATOM    904  SD  MET B   1     -10.543 -13.845   6.054  1.00  2.73           S  
ATOM    905  CE  MET B   1     -10.702 -14.882   4.600  1.00  3.60           C  
ATOM    906  H1  MET B   1      -6.494 -15.463   6.932  1.00  2.23           H  
ATOM    907  H2  MET B   1      -5.091 -15.452   5.979  1.00  1.85           H  
ATOM    908  H3  MET B   1      -6.572 -15.918   5.298  1.00  2.26           H  
ATOM    909  HA  MET B   1      -5.832 -13.668   4.682  1.00  1.55           H  
ATOM    910  HB2 MET B   1      -8.042 -12.587   5.150  1.00  1.80           H  
ATOM    911  HB3 MET B   1      -8.148 -14.185   4.431  1.00  2.02           H  
ATOM    912  HG2 MET B   1      -8.629 -15.134   6.643  1.00  2.09           H  
ATOM    913  HG3 MET B   1      -8.564 -13.514   7.336  1.00  2.37           H  
ATOM    914  HE1 MET B   1     -10.052 -14.513   3.822  1.00  3.58           H  
ATOM    915  HE2 MET B   1     -11.725 -14.864   4.254  1.00  3.96           H  
ATOM    916  HE3 MET B   1     -10.425 -15.897   4.851  1.00  4.28           H  
ATOM    917  N   LYS B   2      -4.649 -12.398   6.458  1.00  0.64           N  
ATOM    918  CA  LYS B   2      -3.985 -11.482   7.390  1.00  0.42           C  
ATOM    919  C   LYS B   2      -2.639 -11.053   6.813  1.00  0.35           C  
ATOM    920  O   LYS B   2      -2.437 -11.134   5.601  1.00  0.49           O  
ATOM    921  CB  LYS B   2      -3.800 -12.136   8.774  1.00  0.56           C  
ATOM    922  CG  LYS B   2      -3.440 -13.620   8.736  1.00  1.31           C  
ATOM    923  CD  LYS B   2      -1.969 -13.876   8.458  1.00  1.49           C  
ATOM    924  CE  LYS B   2      -1.092 -13.376   9.588  1.00  1.25           C  
ATOM    925  NZ  LYS B   2       0.309 -13.856   9.453  1.00  2.04           N  
ATOM    926  H   LYS B   2      -4.172 -12.647   5.637  1.00  1.34           H  
ATOM    927  HA  LYS B   2      -4.611 -10.607   7.493  1.00  0.41           H  
ATOM    928  HB2 LYS B   2      -3.013 -11.616   9.299  1.00  1.23           H  
ATOM    929  HB3 LYS B   2      -4.718 -12.029   9.332  1.00  1.15           H  
ATOM    930  HG2 LYS B   2      -3.689 -14.061   9.688  1.00  1.93           H  
ATOM    931  HG3 LYS B   2      -4.023 -14.089   7.959  1.00  2.04           H  
ATOM    932  HD2 LYS B   2      -1.815 -14.938   8.340  1.00  2.11           H  
ATOM    933  HD3 LYS B   2      -1.692 -13.365   7.547  1.00  1.83           H  
ATOM    934  HE2 LYS B   2      -1.098 -12.296   9.577  1.00  1.36           H  
ATOM    935  HE3 LYS B   2      -1.500 -13.730  10.524  1.00  1.39           H  
ATOM    936  HZ1 LYS B   2       0.940 -13.307  10.077  1.00  2.10           H  
ATOM    937  HZ2 LYS B   2       0.634 -13.753   8.468  1.00  2.43           H  
ATOM    938  HZ3 LYS B   2       0.365 -14.863   9.720  1.00  2.68           H  
ATOM    939  N   SER B   3      -1.732 -10.588   7.674  1.00  0.29           N  
ATOM    940  CA  SER B   3      -0.385 -10.224   7.253  1.00  0.22           C  
ATOM    941  C   SER B   3       0.266 -11.335   6.468  1.00  0.24           C  
ATOM    942  O   SER B   3       0.282 -12.492   6.885  1.00  0.40           O  
ATOM    943  CB  SER B   3       0.489  -9.931   8.466  1.00  0.28           C  
ATOM    944  OG  SER B   3       0.235  -8.661   9.020  1.00  1.17           O  
ATOM    945  H   SER B   3      -1.970 -10.495   8.620  1.00  0.39           H  
ATOM    946  HA  SER B   3      -0.445  -9.343   6.621  1.00  0.18           H  
ATOM    947  HB2 SER B   3       0.288 -10.672   9.217  1.00  1.05           H  
ATOM    948  HB3 SER B   3       1.529  -9.985   8.175  1.00  1.14           H  
ATOM    949  HG  SER B   3      -0.618  -8.675   9.482  1.00  1.53           H  
ATOM    950  N   THR B   4       0.816 -10.970   5.343  1.00  0.20           N  
ATOM    951  CA  THR B   4       1.515 -11.919   4.525  1.00  0.22           C  
ATOM    952  C   THR B   4       3.015 -11.755   4.699  1.00  0.23           C  
ATOM    953  O   THR B   4       3.774 -12.720   4.617  1.00  0.28           O  
ATOM    954  CB  THR B   4       1.138 -11.739   3.049  1.00  0.23           C  
ATOM    955  OG1 THR B   4       1.158 -10.343   2.713  1.00  0.24           O  
ATOM    956  CG2 THR B   4      -0.241 -12.320   2.777  1.00  0.22           C  
ATOM    957  H   THR B   4       0.747 -10.036   5.052  1.00  0.33           H  
ATOM    958  HA  THR B   4       1.221 -12.906   4.837  1.00  0.23           H  
ATOM    959  HB  THR B   4       1.860 -12.262   2.440  1.00  0.26           H  
ATOM    960  HG1 THR B   4       1.952  -9.936   3.072  1.00  0.44           H  
ATOM    961 HG21 THR B   4      -0.483 -12.206   1.731  1.00  0.96           H  
ATOM    962 HG22 THR B   4      -0.975 -11.800   3.377  1.00  1.02           H  
ATOM    963 HG23 THR B   4      -0.245 -13.369   3.038  1.00  1.01           H  
ATOM    964  N   GLY B   5       3.430 -10.521   4.974  1.00  0.20           N  
ATOM    965  CA  GLY B   5       4.841 -10.199   4.983  1.00  0.21           C  
ATOM    966  C   GLY B   5       5.400 -10.344   3.587  1.00  0.19           C  
ATOM    967  O   GLY B   5       6.502 -10.848   3.380  1.00  0.29           O  
ATOM    968  H   GLY B   5       2.771  -9.822   5.165  1.00  0.20           H  
ATOM    969  HA2 GLY B   5       4.967  -9.178   5.328  1.00  0.22           H  
ATOM    970  HA3 GLY B   5       5.362 -10.872   5.647  1.00  0.25           H  
ATOM    971  N   ILE B   6       4.602  -9.896   2.630  1.00  0.12           N  
ATOM    972  CA  ILE B   6       4.831 -10.155   1.222  1.00  0.12           C  
ATOM    973  C   ILE B   6       5.230  -8.868   0.517  1.00  0.11           C  
ATOM    974  O   ILE B   6       4.540  -7.855   0.627  1.00  0.11           O  
ATOM    975  CB  ILE B   6       3.549 -10.781   0.598  1.00  0.13           C  
ATOM    976  CG1 ILE B   6       3.779 -12.266   0.304  1.00  0.17           C  
ATOM    977  CG2 ILE B   6       3.110 -10.063  -0.674  1.00  0.16           C  
ATOM    978  CD1 ILE B   6       4.215 -13.072   1.505  1.00  0.20           C  
ATOM    979  H   ILE B   6       3.837  -9.336   2.885  1.00  0.17           H  
ATOM    980  HA  ILE B   6       5.636 -10.870   1.139  1.00  0.13           H  
ATOM    981  HB  ILE B   6       2.745 -10.688   1.335  1.00  0.14           H  
ATOM    982 HG12 ILE B   6       2.861 -12.697  -0.066  1.00  0.19           H  
ATOM    983 HG13 ILE B   6       4.544 -12.359  -0.454  1.00  0.19           H  
ATOM    984 HG21 ILE B   6       2.206 -10.517  -1.051  1.00  0.87           H  
ATOM    985 HG22 ILE B   6       3.889 -10.140  -1.417  1.00  0.86           H  
ATOM    986 HG23 ILE B   6       2.923  -9.022  -0.454  1.00  0.83           H  
ATOM    987 HD11 ILE B   6       4.334 -14.108   1.221  1.00  0.94           H  
ATOM    988 HD12 ILE B   6       3.467 -12.995   2.282  1.00  1.03           H  
ATOM    989 HD13 ILE B   6       5.156 -12.691   1.873  1.00  1.02           H  
ATOM    990  N   VAL B   7       6.354  -8.885  -0.180  1.00  0.13           N  
ATOM    991  CA  VAL B   7       6.850  -7.666  -0.791  1.00  0.12           C  
ATOM    992  C   VAL B   7       6.398  -7.555  -2.247  1.00  0.13           C  
ATOM    993  O   VAL B   7       6.312  -8.554  -2.964  1.00  0.17           O  
ATOM    994  CB  VAL B   7       8.394  -7.538  -0.714  1.00  0.15           C  
ATOM    995  CG1 VAL B   7       8.926  -8.054   0.610  1.00  0.20           C  
ATOM    996  CG2 VAL B   7       9.091  -8.226  -1.878  1.00  0.18           C  
ATOM    997  H   VAL B   7       6.849  -9.725  -0.294  1.00  0.16           H  
ATOM    998  HA  VAL B   7       6.418  -6.838  -0.229  1.00  0.11           H  
ATOM    999  HB  VAL B   7       8.628  -6.484  -0.766  1.00  0.13           H  
ATOM   1000 HG11 VAL B   7       8.566  -7.426   1.413  1.00  0.90           H  
ATOM   1001 HG12 VAL B   7      10.006  -8.035   0.596  1.00  0.88           H  
ATOM   1002 HG13 VAL B   7       8.584  -9.067   0.766  1.00  0.89           H  
ATOM   1003 HG21 VAL B   7       8.724  -9.238  -1.974  1.00  0.80           H  
ATOM   1004 HG22 VAL B   7      10.155  -8.244  -1.695  1.00  0.81           H  
ATOM   1005 HG23 VAL B   7       8.892  -7.679  -2.790  1.00  0.85           H  
ATOM   1006  N   ARG B   8       6.095  -6.338  -2.667  1.00  0.12           N  
ATOM   1007  CA  ARG B   8       5.695  -6.059  -4.041  1.00  0.13           C  
ATOM   1008  C   ARG B   8       6.450  -4.848  -4.560  1.00  0.14           C  
ATOM   1009  O   ARG B   8       6.935  -4.038  -3.773  1.00  0.14           O  
ATOM   1010  CB  ARG B   8       4.187  -5.815  -4.121  1.00  0.13           C  
ATOM   1011  CG  ARG B   8       3.362  -7.036  -3.764  1.00  0.15           C  
ATOM   1012  CD  ARG B   8       3.703  -8.186  -4.686  1.00  0.21           C  
ATOM   1013  NE  ARG B   8       2.822  -9.340  -4.497  1.00  0.27           N  
ATOM   1014  CZ  ARG B   8       2.814 -10.411  -5.295  1.00  0.90           C  
ATOM   1015  NH1 ARG B   8       3.640 -10.478  -6.333  1.00  1.94           N  
ATOM   1016  NH2 ARG B   8       1.980 -11.418  -5.050  1.00  0.79           N  
ATOM   1017  H   ARG B   8       6.138  -5.594  -2.028  1.00  0.13           H  
ATOM   1018  HA  ARG B   8       5.945  -6.914  -4.653  1.00  0.15           H  
ATOM   1019  HB2 ARG B   8       3.923  -5.015  -3.446  1.00  0.14           H  
ATOM   1020  HB3 ARG B   8       3.935  -5.526  -5.130  1.00  0.16           H  
ATOM   1021  HG2 ARG B   8       3.578  -7.322  -2.746  1.00  0.16           H  
ATOM   1022  HG3 ARG B   8       2.314  -6.799  -3.864  1.00  0.17           H  
ATOM   1023  HD2 ARG B   8       3.625  -7.838  -5.703  1.00  0.29           H  
ATOM   1024  HD3 ARG B   8       4.721  -8.489  -4.493  1.00  0.29           H  
ATOM   1025  HE  ARG B   8       2.207  -9.312  -3.735  1.00  0.90           H  
ATOM   1026 HH11 ARG B   8       4.281  -9.722  -6.523  1.00  2.08           H  
ATOM   1027 HH12 ARG B   8       3.629 -11.284  -6.941  1.00  2.62           H  
ATOM   1028 HH21 ARG B   8       1.355 -11.380  -4.271  1.00  0.52           H  
ATOM   1029 HH22 ARG B   8       1.979 -12.233  -5.649  1.00  1.42           H  
ATOM   1030  N   LYS B   9       6.560  -4.742  -5.873  1.00  0.15           N  
ATOM   1031  CA  LYS B   9       7.205  -3.592  -6.500  1.00  0.15           C  
ATOM   1032  C   LYS B   9       6.250  -2.411  -6.536  1.00  0.15           C  
ATOM   1033  O   LYS B   9       5.027  -2.585  -6.492  1.00  0.19           O  
ATOM   1034  CB  LYS B   9       7.613  -3.922  -7.938  1.00  0.17           C  
ATOM   1035  CG  LYS B   9       8.561  -5.099  -8.080  1.00  0.25           C  
ATOM   1036  CD  LYS B   9       9.989  -4.728  -7.721  1.00  0.37           C  
ATOM   1037  CE  LYS B   9      10.384  -5.267  -6.358  1.00  0.44           C  
ATOM   1038  NZ  LYS B   9      10.258  -6.750  -6.289  1.00  1.37           N  
ATOM   1039  H   LYS B   9       6.207  -5.462  -6.440  1.00  0.18           H  
ATOM   1040  HA  LYS B   9       8.081  -3.325  -5.923  1.00  0.15           H  
ATOM   1041  HB2 LYS B   9       6.722  -4.143  -8.505  1.00  0.20           H  
ATOM   1042  HB3 LYS B   9       8.090  -3.053  -8.368  1.00  0.19           H  
ATOM   1043  HG2 LYS B   9       8.230  -5.889  -7.422  1.00  0.26           H  
ATOM   1044  HG3 LYS B   9       8.534  -5.446  -9.103  1.00  0.37           H  
ATOM   1045  HD2 LYS B   9      10.654  -5.139  -8.465  1.00  0.55           H  
ATOM   1046  HD3 LYS B   9      10.079  -3.650  -7.713  1.00  0.71           H  
ATOM   1047  HE2 LYS B   9      11.409  -4.992  -6.159  1.00  0.96           H  
ATOM   1048  HE3 LYS B   9       9.741  -4.824  -5.611  1.00  0.51           H  
ATOM   1049  HZ1 LYS B   9      10.825  -7.127  -5.498  1.00  1.38           H  
ATOM   1050  HZ2 LYS B   9      10.592  -7.182  -7.178  1.00  1.84           H  
ATOM   1051  HZ3 LYS B   9       9.264  -7.021  -6.142  1.00  2.21           H  
ATOM   1052  N   VAL B  10       6.810  -1.215  -6.631  1.00  0.14           N  
ATOM   1053  CA  VAL B  10       6.006  -0.006  -6.742  1.00  0.15           C  
ATOM   1054  C   VAL B  10       5.735   0.294  -8.226  1.00  0.18           C  
ATOM   1055  O   VAL B  10       5.276   1.380  -8.606  1.00  0.21           O  
ATOM   1056  CB  VAL B  10       6.698   1.178  -6.027  1.00  0.18           C  
ATOM   1057  CG1 VAL B  10       5.788   2.391  -5.954  1.00  0.22           C  
ATOM   1058  CG2 VAL B  10       7.127   0.762  -4.627  1.00  0.19           C  
ATOM   1059  H   VAL B  10       7.797  -1.142  -6.622  1.00  0.15           H  
ATOM   1060  HA  VAL B  10       5.060  -0.192  -6.250  1.00  0.14           H  
ATOM   1061  HB  VAL B  10       7.583   1.447  -6.585  1.00  0.19           H  
ATOM   1062 HG11 VAL B  10       4.856   2.110  -5.487  1.00  0.89           H  
ATOM   1063 HG12 VAL B  10       5.597   2.758  -6.949  1.00  1.04           H  
ATOM   1064 HG13 VAL B  10       6.265   3.164  -5.369  1.00  0.98           H  
ATOM   1065 HG21 VAL B  10       6.255   0.484  -4.052  1.00  0.97           H  
ATOM   1066 HG22 VAL B  10       7.628   1.587  -4.146  1.00  1.12           H  
ATOM   1067 HG23 VAL B  10       7.799  -0.080  -4.691  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.045  -0.703  -9.056  1.00  0.21           N  
ATOM   1069  CA  ASP B  11       5.657  -0.732 -10.465  1.00  0.30           C  
ATOM   1070  C   ASP B  11       6.501   0.225 -11.300  1.00  0.38           C  
ATOM   1071  O   ASP B  11       7.641  -0.083 -11.646  1.00  0.66           O  
ATOM   1072  CB  ASP B  11       4.156  -0.430 -10.610  1.00  0.33           C  
ATOM   1073  CG  ASP B  11       3.637  -0.520 -12.027  1.00  0.35           C  
ATOM   1074  OD1 ASP B  11       3.717  -1.609 -12.630  1.00  1.17           O  
ATOM   1075  OD2 ASP B  11       3.115   0.503 -12.528  1.00  1.11           O  
ATOM   1076  H   ASP B  11       6.577  -1.442  -8.708  1.00  0.20           H  
ATOM   1077  HA  ASP B  11       5.841  -1.735 -10.818  1.00  0.34           H  
ATOM   1078  HB2 ASP B  11       3.598  -1.130 -10.007  1.00  0.34           H  
ATOM   1079  HB3 ASP B  11       3.970   0.570 -10.247  1.00  0.35           H  
ATOM   1080  N   GLU B  12       5.938   1.375 -11.624  1.00  0.30           N  
ATOM   1081  CA  GLU B  12       6.629   2.392 -12.406  1.00  0.31           C  
ATOM   1082  C   GLU B  12       5.964   3.742 -12.209  1.00  0.25           C  
ATOM   1083  O   GLU B  12       6.622   4.746 -11.979  1.00  0.28           O  
ATOM   1084  CB  GLU B  12       6.626   2.014 -13.889  1.00  0.41           C  
ATOM   1085  CG  GLU B  12       5.368   1.291 -14.323  1.00  0.51           C  
ATOM   1086  CD  GLU B  12       5.545   0.541 -15.624  1.00  1.03           C  
ATOM   1087  OE1 GLU B  12       6.008  -0.621 -15.587  1.00  1.00           O  
ATOM   1088  OE2 GLU B  12       5.217   1.100 -16.684  1.00  2.09           O  
ATOM   1089  H   GLU B  12       5.014   1.535 -11.353  1.00  0.44           H  
ATOM   1090  HA  GLU B  12       7.653   2.447 -12.056  1.00  0.31           H  
ATOM   1091  HB2 GLU B  12       6.701   2.921 -14.476  1.00  0.35           H  
ATOM   1092  HB3 GLU B  12       7.475   1.382 -14.095  1.00  0.62           H  
ATOM   1093  HG2 GLU B  12       5.091   0.589 -13.548  1.00  0.61           H  
ATOM   1094  HG3 GLU B  12       4.578   2.016 -14.446  1.00  0.91           H  
ATOM   1095  N   LEU B  13       4.645   3.756 -12.282  1.00  0.24           N  
ATOM   1096  CA  LEU B  13       3.895   4.994 -12.127  1.00  0.24           C  
ATOM   1097  C   LEU B  13       3.661   5.308 -10.652  1.00  0.23           C  
ATOM   1098  O   LEU B  13       3.082   6.336 -10.311  1.00  0.32           O  
ATOM   1099  CB  LEU B  13       2.567   4.925 -12.889  1.00  0.32           C  
ATOM   1100  CG  LEU B  13       2.669   5.163 -14.405  1.00  0.42           C  
ATOM   1101  CD1 LEU B  13       3.262   6.539 -14.691  1.00  0.49           C  
ATOM   1102  CD2 LEU B  13       3.499   4.079 -15.085  1.00  0.40           C  
ATOM   1103  H   LEU B  13       4.167   2.920 -12.459  1.00  0.29           H  
ATOM   1104  HA  LEU B  13       4.493   5.788 -12.552  1.00  0.29           H  
ATOM   1105  HB2 LEU B  13       2.136   3.946 -12.728  1.00  0.31           H  
ATOM   1106  HB3 LEU B  13       1.901   5.665 -12.476  1.00  0.36           H  
ATOM   1107  HG  LEU B  13       1.676   5.138 -14.830  1.00  0.48           H  
ATOM   1108 HD11 LEU B  13       4.255   6.596 -14.270  1.00  1.06           H  
ATOM   1109 HD12 LEU B  13       2.639   7.298 -14.246  1.00  1.12           H  
ATOM   1110 HD13 LEU B  13       3.315   6.695 -15.758  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       3.007   3.125 -14.970  1.00  0.68           H  
ATOM   1112 HD22 LEU B  13       4.485   4.031 -14.630  1.00  0.78           H  
ATOM   1113 HD23 LEU B  13       3.599   4.308 -16.134  1.00  0.68           H  
ATOM   1114  N   GLY B  14       4.100   4.404  -9.785  1.00  0.17           N  
ATOM   1115  CA  GLY B  14       4.066   4.666  -8.358  1.00  0.15           C  
ATOM   1116  C   GLY B  14       3.008   3.851  -7.671  1.00  0.14           C  
ATOM   1117  O   GLY B  14       2.643   4.118  -6.541  1.00  0.15           O  
ATOM   1118  H   GLY B  14       4.424   3.541 -10.115  1.00  0.20           H  
ATOM   1119  HA2 GLY B  14       5.028   4.420  -7.932  1.00  0.14           H  
ATOM   1120  HA3 GLY B  14       3.863   5.713  -8.191  1.00  0.19           H  
ATOM   1121  N   ARG B  15       2.504   2.858  -8.365  1.00  0.16           N  
ATOM   1122  CA  ARG B  15       1.472   2.009  -7.821  1.00  0.14           C  
ATOM   1123  C   ARG B  15       2.032   0.662  -7.373  1.00  0.16           C  
ATOM   1124  O   ARG B  15       2.590  -0.081  -8.172  1.00  0.20           O  
ATOM   1125  CB  ARG B  15       0.367   1.840  -8.863  1.00  0.16           C  
ATOM   1126  CG  ARG B  15       0.864   1.349 -10.210  1.00  0.25           C  
ATOM   1127  CD  ARG B  15       0.066   1.952 -11.350  1.00  0.48           C  
ATOM   1128  NE  ARG B  15       0.665   1.643 -12.649  1.00  0.87           N  
ATOM   1129  CZ  ARG B  15       0.011   1.686 -13.812  1.00  1.14           C  
ATOM   1130  NH1 ARG B  15      -1.299   1.909 -13.838  1.00  1.00           N  
ATOM   1131  NH2 ARG B  15       0.662   1.457 -14.947  1.00  1.72           N  
ATOM   1132  H   ARG B  15       2.823   2.699  -9.267  1.00  0.20           H  
ATOM   1133  HA  ARG B  15       1.061   2.513  -6.964  1.00  0.11           H  
ATOM   1134  HB2 ARG B  15      -0.358   1.133  -8.490  1.00  0.15           H  
ATOM   1135  HB3 ARG B  15      -0.116   2.795  -9.008  1.00  0.19           H  
ATOM   1136  HG2 ARG B  15       1.903   1.615 -10.325  1.00  0.45           H  
ATOM   1137  HG3 ARG B  15       0.754   0.270 -10.243  1.00  0.26           H  
ATOM   1138  HD2 ARG B  15      -0.938   1.555 -11.320  1.00  0.66           H  
ATOM   1139  HD3 ARG B  15       0.035   3.023 -11.216  1.00  0.96           H  
ATOM   1140  HE  ARG B  15       1.629   1.397 -12.655  1.00  1.12           H  
ATOM   1141 HH11 ARG B  15      -1.812   2.041 -12.982  1.00  0.86           H  
ATOM   1142 HH12 ARG B  15      -1.791   1.936 -14.712  1.00  1.21           H  
ATOM   1143 HH21 ARG B  15       1.646   1.251 -14.935  1.00  1.98           H  
ATOM   1144 HH22 ARG B  15       0.177   1.483 -15.823  1.00  1.94           H  
ATOM   1145  N   VAL B  16       1.867   0.337  -6.099  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.331  -0.941  -5.587  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.274  -1.988  -5.887  1.00  0.12           C  
ATOM   1148  O   VAL B  16       0.103  -1.806  -5.561  1.00  0.11           O  
ATOM   1149  CB  VAL B  16       2.613  -0.912  -4.057  1.00  0.16           C  
ATOM   1150  CG1 VAL B  16       1.336  -0.860  -3.239  1.00  0.15           C  
ATOM   1151  CG2 VAL B  16       3.460  -2.106  -3.651  1.00  0.17           C  
ATOM   1152  H   VAL B  16       1.413   0.969  -5.494  1.00  0.13           H  
ATOM   1153  HA  VAL B  16       3.244  -1.202  -6.103  1.00  0.16           H  
ATOM   1154  HB  VAL B  16       3.164  -0.023  -3.835  1.00  0.17           H  
ATOM   1155 HG11 VAL B  16       0.729  -1.725  -3.466  1.00  0.94           H  
ATOM   1156 HG12 VAL B  16       0.788   0.037  -3.488  1.00  0.83           H  
ATOM   1157 HG13 VAL B  16       1.579  -0.855  -2.186  1.00  0.92           H  
ATOM   1158 HG21 VAL B  16       3.677  -2.052  -2.594  1.00  0.93           H  
ATOM   1159 HG22 VAL B  16       4.383  -2.098  -4.211  1.00  1.02           H  
ATOM   1160 HG23 VAL B  16       2.919  -3.016  -3.862  1.00  1.00           H  
ATOM   1161  N   VAL B  17       1.660  -3.062  -6.542  1.00  0.11           N  
ATOM   1162  CA  VAL B  17       0.689  -4.069  -6.915  1.00  0.10           C  
ATOM   1163  C   VAL B  17       0.321  -4.888  -5.697  1.00  0.10           C  
ATOM   1164  O   VAL B  17       0.934  -5.918  -5.410  1.00  0.10           O  
ATOM   1165  CB  VAL B  17       1.188  -4.996  -8.041  1.00  0.10           C  
ATOM   1166  CG1 VAL B  17       0.053  -5.864  -8.559  1.00  0.14           C  
ATOM   1167  CG2 VAL B  17       1.811  -4.193  -9.174  1.00  0.12           C  
ATOM   1168  H   VAL B  17       2.607  -3.183  -6.770  1.00  0.11           H  
ATOM   1169  HA  VAL B  17      -0.198  -3.557  -7.264  1.00  0.11           H  
ATOM   1170  HB  VAL B  17       1.940  -5.642  -7.634  1.00  0.10           H  
ATOM   1171 HG11 VAL B  17      -0.744  -5.233  -8.926  1.00  0.85           H  
ATOM   1172 HG12 VAL B  17      -0.319  -6.484  -7.755  1.00  0.91           H  
ATOM   1173 HG13 VAL B  17       0.416  -6.491  -9.360  1.00  0.83           H  
ATOM   1174 HG21 VAL B  17       2.626  -3.602  -8.787  1.00  1.04           H  
ATOM   1175 HG22 VAL B  17       1.064  -3.542  -9.607  1.00  1.05           H  
ATOM   1176 HG23 VAL B  17       2.182  -4.869  -9.931  1.00  0.96           H  
ATOM   1177  N   ILE B  18      -0.646  -4.379  -4.949  1.00  0.10           N  
ATOM   1178  CA  ILE B  18      -1.127  -5.063  -3.781  1.00  0.10           C  
ATOM   1179  C   ILE B  18      -1.845  -6.339  -4.206  1.00  0.09           C  
ATOM   1180  O   ILE B  18      -2.804  -6.295  -4.978  1.00  0.10           O  
ATOM   1181  CB  ILE B  18      -2.046  -4.187  -2.901  1.00  0.12           C  
ATOM   1182  CG1 ILE B  18      -2.892  -5.055  -1.957  1.00  0.12           C  
ATOM   1183  CG2 ILE B  18      -2.928  -3.273  -3.738  1.00  0.12           C  
ATOM   1184  CD1 ILE B  18      -3.608  -4.269  -0.884  1.00  0.16           C  
ATOM   1185  H   ILE B  18      -1.055  -3.529  -5.209  1.00  0.11           H  
ATOM   1186  HA  ILE B  18      -0.255  -5.308  -3.195  1.00  0.10           H  
ATOM   1187  HB  ILE B  18      -1.405  -3.569  -2.310  1.00  0.15           H  
ATOM   1188 HG12 ILE B  18      -3.642  -5.577  -2.536  1.00  0.11           H  
ATOM   1189 HG13 ILE B  18      -2.252  -5.776  -1.470  1.00  0.14           H  
ATOM   1190 HG21 ILE B  18      -3.535  -3.870  -4.405  1.00  0.83           H  
ATOM   1191 HG22 ILE B  18      -2.308  -2.604  -4.319  1.00  0.90           H  
ATOM   1192 HG23 ILE B  18      -3.570  -2.698  -3.088  1.00  0.93           H  
ATOM   1193 HD11 ILE B  18      -2.882  -3.791  -0.237  1.00  1.00           H  
ATOM   1194 HD12 ILE B  18      -4.225  -4.936  -0.301  1.00  0.99           H  
ATOM   1195 HD13 ILE B  18      -4.229  -3.515  -1.344  1.00  1.07           H  
ATOM   1196  N   PRO B  19      -1.379  -7.493  -3.728  1.00  0.11           N  
ATOM   1197  CA  PRO B  19      -1.881  -8.789  -4.178  1.00  0.15           C  
ATOM   1198  C   PRO B  19      -3.394  -8.931  -4.040  1.00  0.17           C  
ATOM   1199  O   PRO B  19      -3.998  -8.393  -3.105  1.00  0.16           O  
ATOM   1200  CB  PRO B  19      -1.173  -9.783  -3.263  1.00  0.19           C  
ATOM   1201  CG  PRO B  19       0.058  -9.073  -2.815  1.00  0.17           C  
ATOM   1202  CD  PRO B  19      -0.321  -7.626  -2.715  1.00  0.14           C  
ATOM   1203  HA  PRO B  19      -1.597  -8.976  -5.199  1.00  0.17           H  
ATOM   1204  HB2 PRO B  19      -1.819 -10.027  -2.430  1.00  0.21           H  
ATOM   1205  HB3 PRO B  19      -0.937 -10.677  -3.816  1.00  0.22           H  
ATOM   1206  HG2 PRO B  19       0.368  -9.447  -1.851  1.00  0.19           H  
ATOM   1207  HG3 PRO B  19       0.844  -9.205  -3.543  1.00  0.18           H  
ATOM   1208  HD2 PRO B  19      -0.701  -7.401  -1.729  1.00  0.15           H  
ATOM   1209  HD3 PRO B  19       0.522  -6.995  -2.952  1.00  0.15           H  
ATOM   1210  N   ILE B  20      -3.998  -9.682  -4.960  1.00  0.23           N  
ATOM   1211  CA  ILE B  20      -5.444  -9.892  -4.944  1.00  0.27           C  
ATOM   1212  C   ILE B  20      -5.858 -10.538  -3.640  1.00  0.28           C  
ATOM   1213  O   ILE B  20      -6.949 -10.313  -3.141  1.00  0.28           O  
ATOM   1214  CB  ILE B  20      -5.929 -10.773  -6.122  1.00  0.35           C  
ATOM   1215  CG1 ILE B  20      -5.440 -12.225  -5.989  1.00  0.40           C  
ATOM   1216  CG2 ILE B  20      -5.471 -10.167  -7.435  1.00  0.38           C  
ATOM   1217  CD1 ILE B  20      -6.427 -13.149  -5.299  1.00  0.43           C  
ATOM   1218  H   ILE B  20      -3.455 -10.110  -5.663  1.00  0.26           H  
ATOM   1219  HA  ILE B  20      -5.919  -8.925  -5.030  1.00  0.26           H  
ATOM   1220  HB  ILE B  20      -7.009 -10.767  -6.117  1.00  0.37           H  
ATOM   1221 HG12 ILE B  20      -5.242 -12.625  -6.970  1.00  0.45           H  
ATOM   1222 HG13 ILE B  20      -4.527 -12.235  -5.408  1.00  0.39           H  
ATOM   1223 HG21 ILE B  20      -5.760  -9.127  -7.462  1.00  1.04           H  
ATOM   1224 HG22 ILE B  20      -5.935 -10.692  -8.257  1.00  0.97           H  
ATOM   1225 HG23 ILE B  20      -4.397 -10.246  -7.515  1.00  1.11           H  
ATOM   1226 HD11 ILE B  20      -6.526 -12.860  -4.261  1.00  0.73           H  
ATOM   1227 HD12 ILE B  20      -6.070 -14.167  -5.358  1.00  0.77           H  
ATOM   1228 HD13 ILE B  20      -7.389 -13.075  -5.786  1.00  0.77           H  
ATOM   1229  N   GLU B  21      -4.946 -11.330  -3.102  1.00  0.30           N  
ATOM   1230  CA  GLU B  21      -5.169 -12.087  -1.887  1.00  0.33           C  
ATOM   1231  C   GLU B  21      -5.356 -11.143  -0.715  1.00  0.30           C  
ATOM   1232  O   GLU B  21      -6.249 -11.310   0.123  1.00  0.30           O  
ATOM   1233  CB  GLU B  21      -3.962 -12.990  -1.643  1.00  0.38           C  
ATOM   1234  CG  GLU B  21      -3.102 -13.187  -2.886  1.00  0.37           C  
ATOM   1235  CD  GLU B  21      -1.840 -13.976  -2.615  1.00  0.44           C  
ATOM   1236  OE1 GLU B  21      -0.822 -13.359  -2.240  1.00  1.06           O  
ATOM   1237  OE2 GLU B  21      -1.860 -15.213  -2.789  1.00  1.27           O  
ATOM   1238  H   GLU B  21      -4.079 -11.408  -3.550  1.00  0.31           H  
ATOM   1239  HA  GLU B  21      -6.052 -12.687  -2.012  1.00  0.35           H  
ATOM   1240  HB2 GLU B  21      -3.350 -12.555  -0.865  1.00  0.37           H  
ATOM   1241  HB3 GLU B  21      -4.315 -13.956  -1.318  1.00  0.47           H  
ATOM   1242  HG2 GLU B  21      -3.683 -13.713  -3.630  1.00  0.43           H  
ATOM   1243  HG3 GLU B  21      -2.826 -12.216  -3.274  1.00  0.32           H  
ATOM   1244  N   LEU B  22      -4.523 -10.126  -0.675  1.00  0.28           N  
ATOM   1245  CA  LEU B  22      -4.578  -9.171   0.395  1.00  0.27           C  
ATOM   1246  C   LEU B  22      -5.791  -8.275   0.253  1.00  0.23           C  
ATOM   1247  O   LEU B  22      -6.496  -8.040   1.226  1.00  0.25           O  
ATOM   1248  CB  LEU B  22      -3.297  -8.361   0.462  1.00  0.28           C  
ATOM   1249  CG  LEU B  22      -2.123  -9.120   1.068  1.00  0.30           C  
ATOM   1250  CD1 LEU B  22      -1.511 -10.080   0.066  1.00  0.52           C  
ATOM   1251  CD2 LEU B  22      -1.078  -8.157   1.595  1.00  0.41           C  
ATOM   1252  H   LEU B  22      -3.852 -10.017  -1.383  1.00  0.29           H  
ATOM   1253  HA  LEU B  22      -4.675  -9.733   1.313  1.00  0.31           H  
ATOM   1254  HB2 LEU B  22      -3.034  -8.062  -0.543  1.00  0.27           H  
ATOM   1255  HB3 LEU B  22      -3.476  -7.478   1.055  1.00  0.28           H  
ATOM   1256  HG  LEU B  22      -2.492  -9.708   1.894  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -2.258 -10.788  -0.260  1.00  1.02           H  
ATOM   1258 HD12 LEU B  22      -0.691 -10.609   0.531  1.00  1.23           H  
ATOM   1259 HD13 LEU B  22      -1.144  -9.523  -0.786  1.00  1.24           H  
ATOM   1260 HD21 LEU B  22      -0.246  -8.714   1.998  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -1.513  -7.544   2.371  1.00  0.93           H  
ATOM   1262 HD23 LEU B  22      -0.733  -7.525   0.788  1.00  1.23           H  
ATOM   1263  N   ARG B  23      -6.080  -7.822  -0.965  1.00  0.20           N  
ATOM   1264  CA  ARG B  23      -7.251  -6.986  -1.186  1.00  0.19           C  
ATOM   1265  C   ARG B  23      -8.508  -7.830  -0.983  1.00  0.20           C  
ATOM   1266  O   ARG B  23      -9.594  -7.318  -0.720  1.00  0.21           O  
ATOM   1267  CB  ARG B  23      -7.201  -6.331  -2.583  1.00  0.22           C  
ATOM   1268  CG  ARG B  23      -7.458  -7.265  -3.751  1.00  0.33           C  
ATOM   1269  CD  ARG B  23      -8.948  -7.387  -4.029  1.00  0.48           C  
ATOM   1270  NE  ARG B  23      -9.244  -8.163  -5.229  1.00  0.71           N  
ATOM   1271  CZ  ARG B  23     -10.464  -8.599  -5.541  1.00  0.94           C  
ATOM   1272  NH1 ARG B  23     -11.498  -8.318  -4.753  1.00  1.10           N  
ATOM   1273  NH2 ARG B  23     -10.656  -9.295  -6.650  1.00  1.20           N  
ATOM   1274  H   ARG B  23      -5.507  -8.065  -1.730  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.246  -6.211  -0.432  1.00  0.20           H  
ATOM   1276  HB2 ARG B  23      -7.941  -5.549  -2.621  1.00  0.20           H  
ATOM   1277  HB3 ARG B  23      -6.224  -5.889  -2.719  1.00  0.33           H  
ATOM   1278  HG2 ARG B  23      -6.966  -6.875  -4.629  1.00  0.44           H  
ATOM   1279  HG3 ARG B  23      -7.058  -8.240  -3.507  1.00  0.34           H  
ATOM   1280  HD2 ARG B  23      -9.418  -7.868  -3.184  1.00  0.58           H  
ATOM   1281  HD3 ARG B  23      -9.356  -6.396  -4.145  1.00  0.55           H  
ATOM   1282  HE  ARG B  23      -8.496  -8.363  -5.837  1.00  0.86           H  
ATOM   1283 HH11 ARG B  23     -11.366  -7.774  -3.920  1.00  1.07           H  
ATOM   1284 HH12 ARG B  23     -12.419  -8.646  -4.992  1.00  1.37           H  
ATOM   1285 HH21 ARG B  23      -9.880  -9.489  -7.268  1.00  1.30           H  
ATOM   1286 HH22 ARG B  23     -11.572  -9.638  -6.878  1.00  1.40           H  
ATOM   1287  N   ARG B  24      -8.313  -9.136  -1.077  1.00  0.24           N  
ATOM   1288  CA  ARG B  24      -9.328 -10.125  -0.770  1.00  0.27           C  
ATOM   1289  C   ARG B  24      -9.507 -10.201   0.734  1.00  0.29           C  
ATOM   1290  O   ARG B  24     -10.596 -10.465   1.244  1.00  0.33           O  
ATOM   1291  CB  ARG B  24      -8.874 -11.474  -1.322  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.701 -12.641  -0.855  1.00  0.38           C  
ATOM   1293  CD  ARG B  24      -8.807 -13.708  -0.246  1.00  0.65           C  
ATOM   1294  NE  ARG B  24      -9.562 -14.873   0.206  1.00  0.70           N  
ATOM   1295  CZ  ARG B  24      -9.008 -16.038   0.542  1.00  1.25           C  
ATOM   1296  NH1 ARG B  24      -7.688 -16.181   0.540  1.00  2.11           N  
ATOM   1297  NH2 ARG B  24      -9.777 -17.053   0.912  1.00  1.28           N  
ATOM   1298  H   ARG B  24      -7.431  -9.457  -1.358  1.00  0.24           H  
ATOM   1299  HA  ARG B  24     -10.258  -9.842  -1.232  1.00  0.28           H  
ATOM   1300  HB2 ARG B  24      -8.917 -11.440  -2.399  1.00  0.30           H  
ATOM   1301  HB3 ARG B  24      -7.846 -11.644  -1.018  1.00  0.32           H  
ATOM   1302  HG2 ARG B  24     -10.404 -12.286  -0.116  1.00  0.61           H  
ATOM   1303  HG3 ARG B  24     -10.233 -13.059  -1.697  1.00  0.43           H  
ATOM   1304  HD2 ARG B  24      -8.089 -14.021  -0.993  1.00  0.84           H  
ATOM   1305  HD3 ARG B  24      -8.284 -13.279   0.598  1.00  0.96           H  
ATOM   1306  HE  ARG B  24     -10.551 -14.785   0.247  1.00  0.93           H  
ATOM   1307 HH11 ARG B  24      -7.092 -15.411   0.283  1.00  2.24           H  
ATOM   1308 HH12 ARG B  24      -7.270 -17.066   0.793  1.00  2.72           H  
ATOM   1309 HH21 ARG B  24     -10.776 -16.948   0.942  1.00  1.11           H  
ATOM   1310 HH22 ARG B  24      -9.366 -17.943   1.144  1.00  1.79           H  
ATOM   1311  N   THR B  25      -8.415  -9.940   1.434  1.00  0.29           N  
ATOM   1312  CA  THR B  25      -8.407  -9.953   2.878  1.00  0.35           C  
ATOM   1313  C   THR B  25      -9.152  -8.747   3.435  1.00  0.33           C  
ATOM   1314  O   THR B  25      -9.885  -8.858   4.418  1.00  0.37           O  
ATOM   1315  CB  THR B  25      -6.962  -9.985   3.415  1.00  0.41           C  
ATOM   1316  OG1 THR B  25      -6.311 -11.180   2.964  1.00  0.45           O  
ATOM   1317  CG2 THR B  25      -6.935  -9.920   4.935  1.00  0.51           C  
ATOM   1318  H   THR B  25      -7.580  -9.722   0.953  1.00  0.27           H  
ATOM   1319  HA  THR B  25      -8.905 -10.848   3.199  1.00  0.40           H  
ATOM   1320  HB  THR B  25      -6.433  -9.125   3.024  1.00  0.38           H  
ATOM   1321  HG1 THR B  25      -6.531 -11.335   2.034  1.00  0.41           H  
ATOM   1322 HG21 THR B  25      -7.538 -10.719   5.339  1.00  0.93           H  
ATOM   1323 HG22 THR B  25      -7.329  -8.966   5.258  1.00  0.71           H  
ATOM   1324 HG23 THR B  25      -5.917 -10.024   5.281  1.00  0.86           H  
ATOM   1325  N   LEU B  26      -8.983  -7.597   2.793  1.00  0.30           N  
ATOM   1326  CA  LEU B  26      -9.630  -6.381   3.266  1.00  0.33           C  
ATOM   1327  C   LEU B  26     -11.058  -6.300   2.744  1.00  0.32           C  
ATOM   1328  O   LEU B  26     -11.886  -5.560   3.275  1.00  0.43           O  
ATOM   1329  CB  LEU B  26      -8.878  -5.117   2.833  1.00  0.40           C  
ATOM   1330  CG  LEU B  26      -7.361  -5.063   3.081  1.00  0.50           C  
ATOM   1331  CD1 LEU B  26      -6.899  -6.061   4.136  1.00  0.59           C  
ATOM   1332  CD2 LEU B  26      -6.611  -5.255   1.779  1.00  0.54           C  
ATOM   1333  H   LEU B  26      -8.393  -7.563   2.007  1.00  0.28           H  
ATOM   1334  HA  LEU B  26      -9.655  -6.416   4.344  1.00  0.38           H  
ATOM   1335  HB2 LEU B  26      -9.045  -4.980   1.777  1.00  0.41           H  
ATOM   1336  HB3 LEU B  26      -9.326  -4.284   3.353  1.00  0.43           H  
ATOM   1337  HG  LEU B  26      -7.117  -4.084   3.444  1.00  0.54           H  
ATOM   1338 HD11 LEU B  26      -7.121  -7.067   3.805  1.00  1.08           H  
ATOM   1339 HD12 LEU B  26      -7.416  -5.866   5.063  1.00  1.00           H  
ATOM   1340 HD13 LEU B  26      -5.834  -5.958   4.287  1.00  1.42           H  
ATOM   1341 HD21 LEU B  26      -6.893  -4.481   1.081  1.00  1.12           H  
ATOM   1342 HD22 LEU B  26      -6.854  -6.221   1.362  1.00  0.94           H  
ATOM   1343 HD23 LEU B  26      -5.549  -5.201   1.966  1.00  0.95           H  
ATOM   1344  N   GLY B  27     -11.334  -7.058   1.692  1.00  0.24           N  
ATOM   1345  CA  GLY B  27     -12.640  -7.021   1.069  1.00  0.27           C  
ATOM   1346  C   GLY B  27     -12.787  -5.847   0.125  1.00  0.33           C  
ATOM   1347  O   GLY B  27     -13.893  -5.361  -0.116  1.00  0.52           O  
ATOM   1348  H   GLY B  27     -10.645  -7.657   1.339  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.788  -7.935   0.516  1.00  0.27           H  
ATOM   1350  HA3 GLY B  27     -13.393  -6.948   1.837  1.00  0.30           H  
ATOM   1351  N   ILE B  28     -11.664  -5.376  -0.395  1.00  0.32           N  
ATOM   1352  CA  ILE B  28     -11.656  -4.280  -1.349  1.00  0.36           C  
ATOM   1353  C   ILE B  28     -11.516  -4.822  -2.773  1.00  0.32           C  
ATOM   1354  O   ILE B  28     -11.772  -6.002  -3.028  1.00  0.35           O  
ATOM   1355  CB  ILE B  28     -10.497  -3.297  -1.066  1.00  0.42           C  
ATOM   1356  CG1 ILE B  28      -9.157  -3.979  -1.304  1.00  0.42           C  
ATOM   1357  CG2 ILE B  28     -10.588  -2.759   0.354  1.00  0.73           C  
ATOM   1358  CD1 ILE B  28      -7.987  -3.031  -1.253  1.00  0.50           C  
ATOM   1359  H   ILE B  28     -10.814  -5.784  -0.134  1.00  0.40           H  
ATOM   1360  HA  ILE B  28     -12.590  -3.743  -1.264  1.00  0.43           H  
ATOM   1361  HB  ILE B  28     -10.583  -2.464  -1.743  1.00  0.72           H  
ATOM   1362 HG12 ILE B  28      -9.002  -4.744  -0.557  1.00  0.58           H  
ATOM   1363 HG13 ILE B  28      -9.173  -4.432  -2.286  1.00  0.70           H  
ATOM   1364 HG21 ILE B  28     -10.523  -3.578   1.056  1.00  1.54           H  
ATOM   1365 HG22 ILE B  28     -11.530  -2.248   0.485  1.00  1.13           H  
ATOM   1366 HG23 ILE B  28      -9.777  -2.068   0.531  1.00  0.92           H  
ATOM   1367 HD11 ILE B  28      -7.884  -2.639  -0.252  1.00  1.07           H  
ATOM   1368 HD12 ILE B  28      -8.165  -2.217  -1.940  1.00  1.32           H  
ATOM   1369 HD13 ILE B  28      -7.084  -3.551  -1.534  1.00  1.00           H  
ATOM   1370  N   ALA B  29     -11.075  -3.963  -3.677  1.00  0.30           N  
ATOM   1371  CA  ALA B  29     -10.929  -4.307  -5.082  1.00  0.33           C  
ATOM   1372  C   ALA B  29     -10.078  -3.259  -5.779  1.00  0.43           C  
ATOM   1373  O   ALA B  29      -9.652  -2.293  -5.156  1.00  0.92           O  
ATOM   1374  CB  ALA B  29     -12.289  -4.423  -5.752  1.00  0.36           C  
ATOM   1375  H   ALA B  29     -10.811  -3.066  -3.385  1.00  0.32           H  
ATOM   1376  HA  ALA B  29     -10.429  -5.261  -5.147  1.00  0.37           H  
ATOM   1377  HB1 ALA B  29     -12.794  -3.468  -5.704  1.00  0.41           H  
ATOM   1378  HB2 ALA B  29     -12.880  -5.169  -5.240  1.00  0.39           H  
ATOM   1379  HB3 ALA B  29     -12.160  -4.712  -6.784  1.00  0.40           H  
ATOM   1380  N   GLU B  30      -9.847  -3.448  -7.067  1.00  0.31           N  
ATOM   1381  CA  GLU B  30      -8.993  -2.557  -7.848  1.00  0.29           C  
ATOM   1382  C   GLU B  30      -9.648  -1.197  -8.034  1.00  0.28           C  
ATOM   1383  O   GLU B  30      -8.981  -0.167  -8.099  1.00  0.36           O  
ATOM   1384  CB  GLU B  30      -8.721  -3.187  -9.218  1.00  0.36           C  
ATOM   1385  CG  GLU B  30      -9.980  -3.251 -10.077  1.00  0.47           C  
ATOM   1386  CD  GLU B  30      -9.805  -3.958 -11.400  1.00  0.78           C  
ATOM   1387  OE1 GLU B  30      -9.758  -5.203 -11.414  1.00  1.50           O  
ATOM   1388  OE2 GLU B  30      -9.750  -3.261 -12.433  1.00  1.44           O  
ATOM   1389  H   GLU B  30     -10.255  -4.226  -7.511  1.00  0.62           H  
ATOM   1390  HA  GLU B  30      -8.070  -2.420  -7.311  1.00  0.28           H  
ATOM   1391  HB2 GLU B  30      -7.972  -2.605  -9.735  1.00  0.32           H  
ATOM   1392  HB3 GLU B  30      -8.354  -4.192  -9.077  1.00  0.43           H  
ATOM   1393  HG2 GLU B  30     -10.750  -3.763  -9.522  1.00  0.62           H  
ATOM   1394  HG3 GLU B  30     -10.302  -2.236 -10.277  1.00  0.73           H  
ATOM   1395  N   LYS B  31     -10.959  -1.207  -8.119  1.00  0.24           N  
ATOM   1396  CA  LYS B  31     -11.716   0.005  -8.303  1.00  0.25           C  
ATOM   1397  C   LYS B  31     -11.977   0.643  -6.956  1.00  0.24           C  
ATOM   1398  O   LYS B  31     -12.632   1.682  -6.854  1.00  0.28           O  
ATOM   1399  CB  LYS B  31     -13.024  -0.309  -9.015  1.00  0.27           C  
ATOM   1400  CG  LYS B  31     -12.847  -1.076 -10.320  1.00  0.30           C  
ATOM   1401  CD  LYS B  31     -12.486  -0.157 -11.477  1.00  0.40           C  
ATOM   1402  CE  LYS B  31     -11.009   0.191 -11.479  1.00  0.37           C  
ATOM   1403  NZ  LYS B  31     -10.238  -0.620 -12.458  1.00  0.46           N  
ATOM   1404  H   LYS B  31     -11.430  -2.057  -8.058  1.00  0.22           H  
ATOM   1405  HA  LYS B  31     -11.135   0.679  -8.909  1.00  0.27           H  
ATOM   1406  HB2 LYS B  31     -13.649  -0.893  -8.359  1.00  0.26           H  
ATOM   1407  HB3 LYS B  31     -13.516   0.622  -9.240  1.00  0.32           H  
ATOM   1408  HG2 LYS B  31     -12.043  -1.787 -10.186  1.00  0.31           H  
ATOM   1409  HG3 LYS B  31     -13.762  -1.596 -10.551  1.00  0.32           H  
ATOM   1410  HD2 LYS B  31     -12.729  -0.651 -12.407  1.00  0.50           H  
ATOM   1411  HD3 LYS B  31     -13.061   0.753 -11.391  1.00  0.45           H  
ATOM   1412  HE2 LYS B  31     -10.897   1.237 -11.722  1.00  0.66           H  
ATOM   1413  HE3 LYS B  31     -10.616   0.007 -10.488  1.00  0.75           H  
ATOM   1414  HZ1 LYS B  31     -10.606  -0.467 -13.423  1.00  1.10           H  
ATOM   1415  HZ2 LYS B  31     -10.308  -1.637 -12.232  1.00  1.21           H  
ATOM   1416  HZ3 LYS B  31      -9.237  -0.341 -12.436  1.00  0.86           H  
ATOM   1417  N   ASP B  32     -11.452   0.011  -5.915  1.00  0.21           N  
ATOM   1418  CA  ASP B  32     -11.616   0.514  -4.574  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -10.518   1.494  -4.223  1.00  0.22           C  
ATOM   1420  O   ASP B  32      -9.477   1.550  -4.880  1.00  0.40           O  
ATOM   1421  CB  ASP B  32     -11.675  -0.626  -3.556  1.00  0.21           C  
ATOM   1422  CG  ASP B  32     -13.087  -1.134  -3.340  1.00  1.19           C  
ATOM   1423  OD1 ASP B  32     -13.607  -1.855  -4.215  1.00  2.05           O  
ATOM   1424  OD2 ASP B  32     -13.688  -0.805  -2.295  1.00  1.85           O  
ATOM   1425  H   ASP B  32     -10.930  -0.811  -6.058  1.00  0.21           H  
ATOM   1426  HA  ASP B  32     -12.541   1.033  -4.552  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.068  -1.446  -3.914  1.00  0.87           H  
ATOM   1428  HB3 ASP B  32     -11.287  -0.278  -2.610  1.00  0.78           H  
ATOM   1429  N   ALA B  33     -10.775   2.293  -3.208  1.00  0.21           N  
ATOM   1430  CA  ALA B  33      -9.799   3.241  -2.723  1.00  0.17           C  
ATOM   1431  C   ALA B  33      -9.278   2.777  -1.378  1.00  0.15           C  
ATOM   1432  O   ALA B  33      -9.953   2.034  -0.660  1.00  0.25           O  
ATOM   1433  CB  ALA B  33     -10.403   4.634  -2.604  1.00  0.21           C  
ATOM   1434  H   ALA B  33     -11.640   2.225  -2.754  1.00  0.41           H  
ATOM   1435  HA  ALA B  33      -8.977   3.282  -3.437  1.00  0.16           H  
ATOM   1436  HB1 ALA B  33     -11.181   4.625  -1.855  1.00  0.70           H  
ATOM   1437  HB2 ALA B  33     -10.823   4.926  -3.556  1.00  0.60           H  
ATOM   1438  HB3 ALA B  33      -9.634   5.343  -2.317  1.00  0.66           H  
ATOM   1439  N   LEU B  34      -8.093   3.215  -1.041  1.00  0.11           N  
ATOM   1440  CA  LEU B  34      -7.475   2.866   0.212  1.00  0.12           C  
ATOM   1441  C   LEU B  34      -6.978   4.130   0.863  1.00  0.12           C  
ATOM   1442  O   LEU B  34      -6.309   4.930   0.222  1.00  0.14           O  
ATOM   1443  CB  LEU B  34      -6.311   1.907  -0.021  1.00  0.14           C  
ATOM   1444  CG  LEU B  34      -6.712   0.521  -0.518  1.00  0.15           C  
ATOM   1445  CD1 LEU B  34      -5.477  -0.282  -0.890  1.00  0.23           C  
ATOM   1446  CD2 LEU B  34      -7.509  -0.204   0.553  1.00  0.33           C  
ATOM   1447  H   LEU B  34      -7.613   3.813  -1.654  1.00  0.14           H  
ATOM   1448  HA  LEU B  34      -8.218   2.388   0.849  1.00  0.14           H  
ATOM   1449  HB2 LEU B  34      -5.647   2.354  -0.745  1.00  0.17           H  
ATOM   1450  HB3 LEU B  34      -5.778   1.792   0.910  1.00  0.19           H  
ATOM   1451  HG  LEU B  34      -7.339   0.621  -1.398  1.00  0.18           H  
ATOM   1452 HD11 LEU B  34      -4.967   0.202  -1.710  1.00  0.94           H  
ATOM   1453 HD12 LEU B  34      -5.770  -1.279  -1.185  1.00  1.12           H  
ATOM   1454 HD13 LEU B  34      -4.813  -0.338  -0.035  1.00  0.89           H  
ATOM   1455 HD21 LEU B  34      -6.893  -0.336   1.431  1.00  1.07           H  
ATOM   1456 HD22 LEU B  34      -7.817  -1.170   0.182  1.00  0.98           H  
ATOM   1457 HD23 LEU B  34      -8.380   0.380   0.810  1.00  1.17           H  
ATOM   1458  N   GLU B  35      -7.305   4.309   2.118  1.00  0.14           N  
ATOM   1459  CA  GLU B  35      -6.930   5.492   2.830  1.00  0.16           C  
ATOM   1460  C   GLU B  35      -5.578   5.251   3.455  1.00  0.13           C  
ATOM   1461  O   GLU B  35      -5.454   4.565   4.471  1.00  0.14           O  
ATOM   1462  CB  GLU B  35      -7.971   5.825   3.883  1.00  0.25           C  
ATOM   1463  CG  GLU B  35      -7.897   7.264   4.339  1.00  0.33           C  
ATOM   1464  CD  GLU B  35      -8.954   7.614   5.367  1.00  0.47           C  
ATOM   1465  OE1 GLU B  35     -10.069   7.055   5.303  1.00  1.01           O  
ATOM   1466  OE2 GLU B  35      -8.669   8.440   6.259  1.00  1.29           O  
ATOM   1467  H   GLU B  35      -7.769   3.599   2.599  1.00  0.17           H  
ATOM   1468  HA  GLU B  35      -6.855   6.307   2.126  1.00  0.19           H  
ATOM   1469  HB2 GLU B  35      -8.955   5.646   3.466  1.00  0.25           H  
ATOM   1470  HB3 GLU B  35      -7.825   5.183   4.738  1.00  0.27           H  
ATOM   1471  HG2 GLU B  35      -6.923   7.438   4.766  1.00  0.29           H  
ATOM   1472  HG3 GLU B  35      -8.026   7.896   3.472  1.00  0.36           H  
ATOM   1473  N   ILE B  36      -4.567   5.772   2.806  1.00  0.11           N  
ATOM   1474  CA  ILE B  36      -3.202   5.484   3.189  1.00  0.09           C  
ATOM   1475  C   ILE B  36      -2.668   6.466   4.231  1.00  0.10           C  
ATOM   1476  O   ILE B  36      -2.842   7.685   4.135  1.00  0.12           O  
ATOM   1477  CB  ILE B  36      -2.277   5.493   1.963  1.00  0.11           C  
ATOM   1478  CG1 ILE B  36      -2.712   4.439   0.946  1.00  0.10           C  
ATOM   1479  CG2 ILE B  36      -0.837   5.257   2.384  1.00  0.14           C  
ATOM   1480  CD1 ILE B  36      -3.294   5.032  -0.317  1.00  0.13           C  
ATOM   1481  H   ILE B  36      -4.744   6.354   2.019  1.00  0.12           H  
ATOM   1482  HA  ILE B  36      -3.183   4.489   3.612  1.00  0.10           H  
ATOM   1483  HB  ILE B  36      -2.350   6.463   1.508  1.00  0.13           H  
ATOM   1484 HG12 ILE B  36      -1.859   3.839   0.668  1.00  0.13           H  
ATOM   1485 HG13 ILE B  36      -3.466   3.804   1.394  1.00  0.11           H  
ATOM   1486 HG21 ILE B  36      -0.719   4.233   2.705  1.00  1.02           H  
ATOM   1487 HG22 ILE B  36      -0.595   5.916   3.207  1.00  1.00           H  
ATOM   1488 HG23 ILE B  36      -0.177   5.455   1.552  1.00  1.05           H  
ATOM   1489 HD11 ILE B  36      -3.582   4.239  -0.991  1.00  0.97           H  
ATOM   1490 HD12 ILE B  36      -2.556   5.661  -0.792  1.00  0.98           H  
ATOM   1491 HD13 ILE B  36      -4.164   5.625  -0.066  1.00  1.02           H  
ATOM   1492  N   TYR B  37      -2.001   5.899   5.213  1.00  0.11           N  
ATOM   1493  CA  TYR B  37      -1.376   6.634   6.297  1.00  0.12           C  
ATOM   1494  C   TYR B  37       0.079   6.205   6.382  1.00  0.11           C  
ATOM   1495  O   TYR B  37       0.528   5.380   5.587  1.00  0.11           O  
ATOM   1496  CB  TYR B  37      -2.035   6.333   7.644  1.00  0.16           C  
ATOM   1497  CG  TYR B  37      -3.540   6.456   7.696  1.00  0.39           C  
ATOM   1498  CD1 TYR B  37      -4.141   7.666   8.008  1.00  1.12           C  
ATOM   1499  CD2 TYR B  37      -4.355   5.351   7.482  1.00  1.43           C  
ATOM   1500  CE1 TYR B  37      -5.513   7.778   8.094  1.00  1.19           C  
ATOM   1501  CE2 TYR B  37      -5.728   5.455   7.573  1.00  1.59           C  
ATOM   1502  CZ  TYR B  37      -6.302   6.670   7.880  1.00  0.88           C  
ATOM   1503  OH  TYR B  37      -7.667   6.775   7.982  1.00  1.13           O  
ATOM   1504  H   TYR B  37      -1.898   4.921   5.194  1.00  0.12           H  
ATOM   1505  HA  TYR B  37      -1.429   7.698   6.087  1.00  0.13           H  
ATOM   1506  HB2 TYR B  37      -1.781   5.327   7.939  1.00  0.22           H  
ATOM   1507  HB3 TYR B  37      -1.631   7.027   8.369  1.00  0.21           H  
ATOM   1508  HD1 TYR B  37      -3.519   8.534   8.173  1.00  2.00           H  
ATOM   1509  HD2 TYR B  37      -3.901   4.403   7.239  1.00  2.27           H  
ATOM   1510  HE1 TYR B  37      -5.962   8.731   8.336  1.00  2.01           H  
ATOM   1511  HE2 TYR B  37      -6.348   4.585   7.404  1.00  2.50           H  
ATOM   1512  HH  TYR B  37      -7.969   7.551   7.474  1.00  0.90           H  
ATOM   1513  N   VAL B  38       0.809   6.759   7.337  1.00  0.12           N  
ATOM   1514  CA  VAL B  38       2.185   6.352   7.591  1.00  0.13           C  
ATOM   1515  C   VAL B  38       2.506   6.423   9.081  1.00  0.14           C  
ATOM   1516  O   VAL B  38       2.177   7.392   9.758  1.00  0.17           O  
ATOM   1517  CB  VAL B  38       3.209   7.204   6.796  1.00  0.15           C  
ATOM   1518  CG1 VAL B  38       4.613   7.051   7.361  1.00  0.16           C  
ATOM   1519  CG2 VAL B  38       3.200   6.841   5.321  1.00  0.19           C  
ATOM   1520  H   VAL B  38       0.408   7.453   7.901  1.00  0.13           H  
ATOM   1521  HA  VAL B  38       2.283   5.317   7.275  1.00  0.15           H  
ATOM   1522  HB  VAL B  38       2.927   8.232   6.890  1.00  0.16           H  
ATOM   1523 HG11 VAL B  38       4.796   6.007   7.584  1.00  0.90           H  
ATOM   1524 HG12 VAL B  38       4.704   7.635   8.263  1.00  0.92           H  
ATOM   1525 HG13 VAL B  38       5.333   7.394   6.633  1.00  0.82           H  
ATOM   1526 HG21 VAL B  38       3.431   5.792   5.208  1.00  0.91           H  
ATOM   1527 HG22 VAL B  38       3.941   7.431   4.801  1.00  0.97           H  
ATOM   1528 HG23 VAL B  38       2.224   7.044   4.907  1.00  1.02           H  
ATOM   1529  N   ASP B  39       3.151   5.378   9.569  1.00  0.16           N  
ATOM   1530  CA  ASP B  39       3.606   5.301  10.947  1.00  0.20           C  
ATOM   1531  C   ASP B  39       5.082   5.631  10.992  1.00  0.24           C  
ATOM   1532  O   ASP B  39       5.920   4.780  10.685  1.00  0.35           O  
ATOM   1533  CB  ASP B  39       3.351   3.902  11.526  1.00  0.37           C  
ATOM   1534  CG  ASP B  39       4.132   3.625  12.801  1.00  0.99           C  
ATOM   1535  OD1 ASP B  39       3.738   4.127  13.871  1.00  1.49           O  
ATOM   1536  OD2 ASP B  39       5.140   2.887  12.734  1.00  1.71           O  
ATOM   1537  H   ASP B  39       3.362   4.637   8.961  1.00  0.18           H  
ATOM   1538  HA  ASP B  39       3.065   6.034  11.523  1.00  0.21           H  
ATOM   1539  HB2 ASP B  39       2.299   3.799  11.745  1.00  0.52           H  
ATOM   1540  HB3 ASP B  39       3.630   3.163  10.789  1.00  0.73           H  
ATOM   1541  N   ASP B  40       5.375   6.892  11.307  1.00  0.33           N  
ATOM   1542  CA  ASP B  40       6.739   7.419  11.366  1.00  0.46           C  
ATOM   1543  C   ASP B  40       7.399   7.410   9.991  1.00  0.51           C  
ATOM   1544  O   ASP B  40       7.693   8.460   9.420  1.00  0.90           O  
ATOM   1545  CB  ASP B  40       7.600   6.625  12.347  1.00  0.71           C  
ATOM   1546  CG  ASP B  40       8.874   7.356  12.712  1.00  1.40           C  
ATOM   1547  OD1 ASP B  40       8.789   8.417  13.365  1.00  2.08           O  
ATOM   1548  OD2 ASP B  40       9.968   6.861  12.372  1.00  1.98           O  
ATOM   1549  H   ASP B  40       4.638   7.503  11.513  1.00  0.48           H  
ATOM   1550  HA  ASP B  40       6.676   8.439  11.707  1.00  0.60           H  
ATOM   1551  HB2 ASP B  40       7.036   6.440  13.248  1.00  0.93           H  
ATOM   1552  HB3 ASP B  40       7.869   5.680  11.889  1.00  0.92           H  
ATOM   1553  N   GLU B  41       7.613   6.215   9.471  1.00  0.40           N  
ATOM   1554  CA  GLU B  41       8.298   6.025   8.212  1.00  0.60           C  
ATOM   1555  C   GLU B  41       7.807   4.764   7.500  1.00  0.45           C  
ATOM   1556  O   GLU B  41       8.501   4.234   6.631  1.00  0.48           O  
ATOM   1557  CB  GLU B  41       9.799   5.919   8.465  1.00  1.02           C  
ATOM   1558  CG  GLU B  41      10.149   4.933   9.567  1.00  1.19           C  
ATOM   1559  CD  GLU B  41      11.635   4.660   9.646  1.00  1.70           C  
ATOM   1560  OE1 GLU B  41      12.382   5.522  10.157  1.00  2.39           O  
ATOM   1561  OE2 GLU B  41      12.068   3.585   9.183  1.00  1.96           O  
ATOM   1562  H   GLU B  41       7.291   5.424   9.961  1.00  0.54           H  
ATOM   1563  HA  GLU B  41       8.103   6.883   7.589  1.00  0.75           H  
ATOM   1564  HB2 GLU B  41      10.287   5.601   7.556  1.00  1.23           H  
ATOM   1565  HB3 GLU B  41      10.176   6.890   8.748  1.00  1.14           H  
ATOM   1566  HG2 GLU B  41       9.811   5.334  10.516  1.00  1.12           H  
ATOM   1567  HG3 GLU B  41       9.636   4.002   9.372  1.00  1.15           H  
ATOM   1568  N   LYS B  42       6.626   4.266   7.871  1.00  0.32           N  
ATOM   1569  CA  LYS B  42       6.059   3.122   7.170  1.00  0.28           C  
ATOM   1570  C   LYS B  42       4.620   3.367   6.761  1.00  0.20           C  
ATOM   1571  O   LYS B  42       3.919   4.153   7.366  1.00  0.18           O  
ATOM   1572  CB  LYS B  42       6.159   1.845   8.015  1.00  0.35           C  
ATOM   1573  CG  LYS B  42       5.094   1.738   9.098  1.00  0.44           C  
ATOM   1574  CD  LYS B  42       5.188   0.419   9.848  1.00  0.52           C  
ATOM   1575  CE  LYS B  42       3.995   0.214  10.771  1.00  0.41           C  
ATOM   1576  NZ  LYS B  42       4.151  -0.997  11.617  1.00  0.83           N  
ATOM   1577  H   LYS B  42       6.144   4.656   8.629  1.00  0.28           H  
ATOM   1578  HA  LYS B  42       6.628   3.001   6.272  1.00  0.31           H  
ATOM   1579  HB2 LYS B  42       6.069   0.990   7.365  1.00  0.43           H  
ATOM   1580  HB3 LYS B  42       7.127   1.823   8.493  1.00  0.40           H  
ATOM   1581  HG2 LYS B  42       5.226   2.547   9.800  1.00  0.85           H  
ATOM   1582  HG3 LYS B  42       4.120   1.813   8.639  1.00  0.80           H  
ATOM   1583  HD2 LYS B  42       5.218  -0.389   9.132  1.00  0.88           H  
ATOM   1584  HD3 LYS B  42       6.093   0.416  10.438  1.00  0.96           H  
ATOM   1585  HE2 LYS B  42       3.895   1.078  11.410  1.00  0.57           H  
ATOM   1586  HE3 LYS B  42       3.101   0.106  10.169  1.00  0.49           H  
ATOM   1587  HZ1 LYS B  42       4.285  -1.841  11.017  1.00  1.48           H  
ATOM   1588  HZ2 LYS B  42       3.301  -1.138  12.204  1.00  1.30           H  
ATOM   1589  HZ3 LYS B  42       4.978  -0.894  12.241  1.00  1.23           H  
ATOM   1590  N   ILE B  43       4.185   2.640   5.756  1.00  0.16           N  
ATOM   1591  CA  ILE B  43       2.921   2.894   5.090  1.00  0.13           C  
ATOM   1592  C   ILE B  43       1.790   2.070   5.706  1.00  0.12           C  
ATOM   1593  O   ILE B  43       1.979   0.911   6.062  1.00  0.13           O  
ATOM   1594  CB  ILE B  43       3.050   2.532   3.605  1.00  0.12           C  
ATOM   1595  CG1 ILE B  43       4.368   3.064   3.045  1.00  0.20           C  
ATOM   1596  CG2 ILE B  43       1.886   3.088   2.821  1.00  0.12           C  
ATOM   1597  CD1 ILE B  43       4.791   2.393   1.760  1.00  0.47           C  
ATOM   1598  H   ILE B  43       4.732   1.881   5.447  1.00  0.16           H  
ATOM   1599  HA  ILE B  43       2.689   3.946   5.171  1.00  0.14           H  
ATOM   1600  HB  ILE B  43       3.036   1.457   3.514  1.00  0.11           H  
ATOM   1601 HG12 ILE B  43       4.266   4.120   2.848  1.00  0.49           H  
ATOM   1602 HG13 ILE B  43       5.149   2.911   3.775  1.00  0.59           H  
ATOM   1603 HG21 ILE B  43       2.007   4.154   2.699  1.00  0.40           H  
ATOM   1604 HG22 ILE B  43       0.969   2.888   3.358  1.00  0.38           H  
ATOM   1605 HG23 ILE B  43       1.850   2.611   1.852  1.00  0.36           H  
ATOM   1606 HD11 ILE B  43       4.059   2.594   0.992  1.00  1.27           H  
ATOM   1607 HD12 ILE B  43       4.861   1.327   1.918  1.00  0.99           H  
ATOM   1608 HD13 ILE B  43       5.752   2.778   1.452  1.00  0.77           H  
ATOM   1609  N   ILE B  44       0.620   2.682   5.848  1.00  0.12           N  
ATOM   1610  CA  ILE B  44      -0.546   1.999   6.404  1.00  0.13           C  
ATOM   1611  C   ILE B  44      -1.732   2.164   5.466  1.00  0.12           C  
ATOM   1612  O   ILE B  44      -2.326   3.234   5.400  1.00  0.12           O  
ATOM   1613  CB  ILE B  44      -0.972   2.543   7.796  1.00  0.14           C  
ATOM   1614  CG1 ILE B  44       0.090   3.474   8.403  1.00  0.14           C  
ATOM   1615  CG2 ILE B  44      -1.275   1.387   8.740  1.00  0.18           C  
ATOM   1616  CD1 ILE B  44       1.359   2.784   8.850  1.00  0.15           C  
ATOM   1617  H   ILE B  44       0.533   3.618   5.557  1.00  0.13           H  
ATOM   1618  HA  ILE B  44      -0.312   0.947   6.499  1.00  0.14           H  
ATOM   1619  HB  ILE B  44      -1.888   3.104   7.664  1.00  0.14           H  
ATOM   1620 HG12 ILE B  44       0.366   4.211   7.665  1.00  0.13           H  
ATOM   1621 HG13 ILE B  44      -0.333   3.979   9.260  1.00  0.14           H  
ATOM   1622 HG21 ILE B  44      -0.364   0.850   8.955  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -1.985   0.719   8.274  1.00  0.75           H  
ATOM   1624 HG23 ILE B  44      -1.694   1.769   9.661  1.00  0.79           H  
ATOM   1625 HD11 ILE B  44       1.196   2.301   9.803  1.00  0.90           H  
ATOM   1626 HD12 ILE B  44       2.149   3.521   8.938  1.00  1.01           H  
ATOM   1627 HD13 ILE B  44       1.642   2.046   8.115  1.00  0.96           H  
ATOM   1628  N   LEU B  45      -2.075   1.120   4.734  1.00  0.13           N  
ATOM   1629  CA  LEU B  45      -3.202   1.189   3.824  1.00  0.12           C  
ATOM   1630  C   LEU B  45      -4.471   0.706   4.504  1.00  0.12           C  
ATOM   1631  O   LEU B  45      -4.643  -0.481   4.766  1.00  0.12           O  
ATOM   1632  CB  LEU B  45      -2.950   0.363   2.555  1.00  0.12           C  
ATOM   1633  CG  LEU B  45      -2.217   1.085   1.423  1.00  0.11           C  
ATOM   1634  CD1 LEU B  45      -0.826   1.506   1.852  1.00  0.12           C  
ATOM   1635  CD2 LEU B  45      -2.144   0.196   0.193  1.00  0.12           C  
ATOM   1636  H   LEU B  45      -1.579   0.277   4.826  1.00  0.15           H  
ATOM   1637  HA  LEU B  45      -3.335   2.227   3.544  1.00  0.13           H  
ATOM   1638  HB2 LEU B  45      -2.367  -0.511   2.830  1.00  0.13           H  
ATOM   1639  HB3 LEU B  45      -3.907   0.028   2.174  1.00  0.12           H  
ATOM   1640  HG  LEU B  45      -2.771   1.977   1.159  1.00  0.12           H  
ATOM   1641 HD11 LEU B  45      -0.336   2.017   1.037  1.00  1.03           H  
ATOM   1642 HD12 LEU B  45      -0.254   0.631   2.125  1.00  0.91           H  
ATOM   1643 HD13 LEU B  45      -0.898   2.169   2.702  1.00  0.91           H  
ATOM   1644 HD21 LEU B  45      -1.640  -0.726   0.445  1.00  0.95           H  
ATOM   1645 HD22 LEU B  45      -1.596   0.703  -0.586  1.00  0.96           H  
ATOM   1646 HD23 LEU B  45      -3.144  -0.024  -0.152  1.00  0.93           H  
ATOM   1647  N   LYS B  46      -5.349   1.631   4.799  1.00  0.15           N  
ATOM   1648  CA  LYS B  46      -6.667   1.295   5.289  1.00  0.18           C  
ATOM   1649  C   LYS B  46      -7.605   1.319   4.106  1.00  0.20           C  
ATOM   1650  O   LYS B  46      -7.311   1.947   3.105  1.00  0.44           O  
ATOM   1651  CB  LYS B  46      -7.106   2.314   6.342  1.00  0.30           C  
ATOM   1652  CG  LYS B  46      -8.396   1.962   7.061  1.00  0.93           C  
ATOM   1653  CD  LYS B  46      -8.957   3.173   7.781  1.00  1.04           C  
ATOM   1654  CE  LYS B  46      -9.534   4.170   6.788  1.00  1.68           C  
ATOM   1655  NZ  LYS B  46      -9.946   5.443   7.434  1.00  1.98           N  
ATOM   1656  H   LYS B  46      -5.110   2.578   4.668  1.00  0.17           H  
ATOM   1657  HA  LYS B  46      -6.653   0.300   5.715  1.00  0.25           H  
ATOM   1658  HB2 LYS B  46      -6.327   2.409   7.082  1.00  0.82           H  
ATOM   1659  HB3 LYS B  46      -7.242   3.269   5.859  1.00  1.01           H  
ATOM   1660  HG2 LYS B  46      -9.119   1.620   6.336  1.00  1.51           H  
ATOM   1661  HG3 LYS B  46      -8.199   1.182   7.780  1.00  1.43           H  
ATOM   1662  HD2 LYS B  46      -9.736   2.854   8.458  1.00  1.25           H  
ATOM   1663  HD3 LYS B  46      -8.161   3.648   8.335  1.00  1.64           H  
ATOM   1664  HE2 LYS B  46      -8.785   4.382   6.042  1.00  2.30           H  
ATOM   1665  HE3 LYS B  46     -10.394   3.722   6.311  1.00  2.10           H  
ATOM   1666  HZ1 LYS B  46     -10.712   5.275   8.122  1.00  2.33           H  
ATOM   1667  HZ2 LYS B  46     -10.283   6.120   6.707  1.00  2.34           H  
ATOM   1668  HZ3 LYS B  46      -9.134   5.872   7.931  1.00  2.22           H  
ATOM   1669  N   LYS B  47      -8.701   0.617   4.194  1.00  0.18           N  
ATOM   1670  CA  LYS B  47      -9.692   0.669   3.135  1.00  0.22           C  
ATOM   1671  C   LYS B  47     -10.440   1.991   3.230  1.00  0.23           C  
ATOM   1672  O   LYS B  47     -10.729   2.466   4.331  1.00  0.32           O  
ATOM   1673  CB  LYS B  47     -10.656  -0.514   3.254  1.00  0.38           C  
ATOM   1674  CG  LYS B  47     -11.581  -0.425   4.455  1.00  0.54           C  
ATOM   1675  CD  LYS B  47     -12.424  -1.673   4.612  1.00  0.88           C  
ATOM   1676  CE  LYS B  47     -11.628  -2.804   5.246  1.00  1.63           C  
ATOM   1677  NZ  LYS B  47     -12.462  -4.012   5.484  1.00  2.20           N  
ATOM   1678  H   LYS B  47      -8.853   0.062   4.981  1.00  0.28           H  
ATOM   1679  HA  LYS B  47      -9.176   0.626   2.179  1.00  0.22           H  
ATOM   1680  HB2 LYS B  47     -11.263  -0.564   2.362  1.00  0.63           H  
ATOM   1681  HB3 LYS B  47     -10.076  -1.421   3.341  1.00  0.36           H  
ATOM   1682  HG2 LYS B  47     -10.985  -0.294   5.346  1.00  0.61           H  
ATOM   1683  HG3 LYS B  47     -12.235   0.426   4.330  1.00  0.61           H  
ATOM   1684  HD2 LYS B  47     -13.272  -1.442   5.239  1.00  1.27           H  
ATOM   1685  HD3 LYS B  47     -12.766  -1.983   3.637  1.00  0.75           H  
ATOM   1686  HE2 LYS B  47     -10.814  -3.064   4.588  1.00  1.88           H  
ATOM   1687  HE3 LYS B  47     -11.230  -2.460   6.189  1.00  1.99           H  
ATOM   1688  HZ1 LYS B  47     -12.491  -4.605   4.628  1.00  2.46           H  
ATOM   1689  HZ2 LYS B  47     -13.438  -3.736   5.727  1.00  2.28           H  
ATOM   1690  HZ3 LYS B  47     -12.071  -4.574   6.274  1.00  2.75           H  
ATOM   1691  N   TYR B  48     -10.718   2.607   2.094  1.00  0.23           N  
ATOM   1692  CA  TYR B  48     -11.445   3.860   2.101  1.00  0.31           C  
ATOM   1693  C   TYR B  48     -12.844   3.638   2.635  1.00  0.50           C  
ATOM   1694  O   TYR B  48     -13.495   2.650   2.297  1.00  0.60           O  
ATOM   1695  CB  TYR B  48     -11.491   4.477   0.703  1.00  0.27           C  
ATOM   1696  CG  TYR B  48     -12.433   5.655   0.573  1.00  0.85           C  
ATOM   1697  CD1 TYR B  48     -12.229   6.822   1.304  1.00  1.77           C  
ATOM   1698  CD2 TYR B  48     -13.526   5.601  -0.280  1.00  1.70           C  
ATOM   1699  CE1 TYR B  48     -13.092   7.894   1.189  1.00  2.45           C  
ATOM   1700  CE2 TYR B  48     -14.390   6.670  -0.402  1.00  2.36           C  
ATOM   1701  CZ  TYR B  48     -14.171   7.813   0.335  1.00  2.50           C  
ATOM   1702  OH  TYR B  48     -15.037   8.877   0.217  1.00  3.32           O  
ATOM   1703  H   TYR B  48     -10.440   2.211   1.238  1.00  0.25           H  
ATOM   1704  HA  TYR B  48     -10.927   4.529   2.766  1.00  0.34           H  
ATOM   1705  HB2 TYR B  48     -10.502   4.820   0.440  1.00  0.79           H  
ATOM   1706  HB3 TYR B  48     -11.802   3.721  -0.004  1.00  0.72           H  
ATOM   1707  HD1 TYR B  48     -11.384   6.881   1.973  1.00  2.35           H  
ATOM   1708  HD2 TYR B  48     -13.698   4.704  -0.857  1.00  2.29           H  
ATOM   1709  HE1 TYR B  48     -12.919   8.791   1.765  1.00  3.28           H  
ATOM   1710  HE2 TYR B  48     -15.235   6.607  -1.072  1.00  3.14           H  
ATOM   1711  HH  TYR B  48     -14.535   9.706   0.273  1.00  3.63           H  
ATOM   1712  N   LYS B  49     -13.287   4.546   3.487  1.00  0.60           N  
ATOM   1713  CA  LYS B  49     -14.603   4.442   4.082  1.00  0.78           C  
ATOM   1714  C   LYS B  49     -15.661   4.661   3.015  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -15.790   5.757   2.470  1.00  0.73           O  
ATOM   1716  CB  LYS B  49     -14.765   5.466   5.202  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -15.995   5.237   6.070  1.00  1.30           C  
ATOM   1718  CD  LYS B  49     -15.965   3.878   6.747  1.00  1.31           C  
ATOM   1719  CE  LYS B  49     -14.831   3.784   7.754  1.00  1.50           C  
ATOM   1720  NZ  LYS B  49     -14.769   2.445   8.398  1.00  2.21           N  
ATOM   1721  H   LYS B  49     -12.712   5.306   3.717  1.00  0.58           H  
ATOM   1722  HA  LYS B  49     -14.712   3.447   4.490  1.00  0.86           H  
ATOM   1723  HB2 LYS B  49     -13.888   5.434   5.833  1.00  1.03           H  
ATOM   1724  HB3 LYS B  49     -14.844   6.446   4.758  1.00  0.90           H  
ATOM   1725  HG2 LYS B  49     -16.027   6.000   6.833  1.00  1.63           H  
ATOM   1726  HG3 LYS B  49     -16.878   5.304   5.451  1.00  1.62           H  
ATOM   1727  HD2 LYS B  49     -16.902   3.720   7.260  1.00  1.60           H  
ATOM   1728  HD3 LYS B  49     -15.831   3.113   5.994  1.00  1.46           H  
ATOM   1729  HE2 LYS B  49     -13.897   3.974   7.243  1.00  1.70           H  
ATOM   1730  HE3 LYS B  49     -14.984   4.537   8.513  1.00  1.75           H  
ATOM   1731  HZ1 LYS B  49     -15.662   2.247   8.901  1.00  2.42           H  
ATOM   1732  HZ2 LYS B  49     -13.986   2.409   9.081  1.00  2.62           H  
ATOM   1733  HZ3 LYS B  49     -14.619   1.704   7.679  1.00  2.74           H  
ATOM   1734  N   PRO B  50     -16.444   3.622   2.713  1.00  0.89           N  
ATOM   1735  CA  PRO B  50     -17.414   3.656   1.632  1.00  0.97           C  
ATOM   1736  C   PRO B  50     -18.716   4.316   2.056  1.00  1.09           C  
ATOM   1737  O   PRO B  50     -19.763   4.122   1.435  1.00  1.25           O  
ATOM   1738  CB  PRO B  50     -17.616   2.180   1.329  1.00  1.04           C  
ATOM   1739  CG  PRO B  50     -17.472   1.513   2.650  1.00  1.08           C  
ATOM   1740  CD  PRO B  50     -16.456   2.322   3.413  1.00  0.99           C  
ATOM   1741  HA  PRO B  50     -17.023   4.154   0.763  1.00  0.93           H  
ATOM   1742  HB2 PRO B  50     -18.592   2.032   0.910  1.00  1.14           H  
ATOM   1743  HB3 PRO B  50     -16.860   1.844   0.633  1.00  1.00           H  
ATOM   1744  HG2 PRO B  50     -18.420   1.516   3.167  1.00  1.18           H  
ATOM   1745  HG3 PRO B  50     -17.118   0.502   2.516  1.00  1.10           H  
ATOM   1746  HD2 PRO B  50     -16.763   2.443   4.441  1.00  1.06           H  
ATOM   1747  HD3 PRO B  50     -15.493   1.852   3.360  1.00  0.96           H  
ATOM   1748  N   ASN B  51     -18.628   5.118   3.108  1.00  1.09           N  
ATOM   1749  CA  ASN B  51     -19.776   5.821   3.636  1.00  1.23           C  
ATOM   1750  C   ASN B  51     -20.100   7.022   2.762  1.00  1.30           C  
ATOM   1751  O   ASN B  51     -19.457   8.070   2.853  1.00  1.38           O  
ATOM   1752  CB  ASN B  51     -19.516   6.262   5.074  1.00  1.36           C  
ATOM   1753  CG  ASN B  51     -20.681   7.022   5.685  1.00  1.53           C  
ATOM   1754  OD1 ASN B  51     -20.485   7.938   6.484  1.00  1.46           O  
ATOM   1755  ND2 ASN B  51     -21.901   6.641   5.331  1.00  2.26           N  
ATOM   1756  H   ASN B  51     -17.753   5.251   3.529  1.00  1.07           H  
ATOM   1757  HA  ASN B  51     -20.610   5.141   3.626  1.00  1.33           H  
ATOM   1758  HB2 ASN B  51     -19.334   5.387   5.672  1.00  1.45           H  
ATOM   1759  HB3 ASN B  51     -18.640   6.894   5.093  1.00  1.36           H  
ATOM   1760 HD21 ASN B  51     -21.992   5.895   4.694  1.00  2.80           H  
ATOM   1761 HD22 ASN B  51     -22.664   7.119   5.716  1.00  2.39           H  
ATOM   1762  N   MET B  52     -21.075   6.851   1.893  1.00  1.45           N  
ATOM   1763  CA  MET B  52     -21.504   7.918   1.014  1.00  1.69           C  
ATOM   1764  C   MET B  52     -22.989   8.170   1.198  1.00  1.96           C  
ATOM   1765  O   MET B  52     -23.826   7.331   0.866  1.00  2.32           O  
ATOM   1766  CB  MET B  52     -21.173   7.592  -0.449  1.00  1.99           C  
ATOM   1767  CG  MET B  52     -21.725   6.261  -0.941  1.00  2.40           C  
ATOM   1768  SD  MET B  52     -21.276   5.926  -2.655  1.00  2.84           S  
ATOM   1769  CE  MET B  52     -22.056   4.332  -2.905  1.00  3.37           C  
ATOM   1770  H   MET B  52     -21.533   5.980   1.852  1.00  1.51           H  
ATOM   1771  HA  MET B  52     -20.968   8.811   1.302  1.00  1.67           H  
ATOM   1772  HB2 MET B  52     -21.577   8.371  -1.076  1.00  2.27           H  
ATOM   1773  HB3 MET B  52     -20.100   7.574  -0.565  1.00  2.12           H  
ATOM   1774  HG2 MET B  52     -21.331   5.471  -0.317  1.00  2.53           H  
ATOM   1775  HG3 MET B  52     -22.802   6.280  -0.860  1.00  2.74           H  
ATOM   1776  HE1 MET B  52     -23.121   4.426  -2.754  1.00  3.58           H  
ATOM   1777  HE2 MET B  52     -21.653   3.620  -2.201  1.00  3.79           H  
ATOM   1778  HE3 MET B  52     -21.863   3.992  -3.912  1.00  3.74           H  
ATOM   1779  N   THR B  53     -23.308   9.318   1.763  1.00  1.96           N  
ATOM   1780  CA  THR B  53     -24.683   9.681   2.014  1.00  2.28           C  
ATOM   1781  C   THR B  53     -25.258  10.456   0.834  1.00  2.56           C  
ATOM   1782  O   THR B  53     -26.187   9.945   0.177  1.00  2.83           O  
ATOM   1783  CB  THR B  53     -24.809  10.494   3.312  1.00  2.44           C  
ATOM   1784  OG1 THR B  53     -23.840  11.554   3.337  1.00  2.57           O  
ATOM   1785  CG2 THR B  53     -24.629   9.594   4.531  1.00  3.04           C  
ATOM   1786  OXT THR B  53     -24.741  11.549   0.536  1.00  2.96           O  
ATOM   1787  H   THR B  53     -22.598   9.941   2.015  1.00  1.84           H  
ATOM   1788  HA  THR B  53     -25.246   8.769   2.140  1.00  2.47           H  
ATOM   1789  HB  THR B  53     -25.798  10.916   3.343  1.00  2.64           H  
ATOM   1790  HG1 THR B  53     -24.305  12.409   3.287  1.00  2.90           H  
ATOM   1791 HG21 THR B  53     -24.725  10.183   5.431  1.00  3.57           H  
ATOM   1792 HG22 THR B  53     -23.650   9.136   4.503  1.00  3.18           H  
ATOM   1793 HG23 THR B  53     -25.386   8.824   4.524  1.00  3.40           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       7.526  14.873   6.293  1.00  1.54           N  
ATOM      2  CA  MET A   1       6.124  14.399   6.263  1.00  0.91           C  
ATOM      3  C   MET A   1       6.033  12.992   6.833  1.00  0.89           C  
ATOM      4  O   MET A   1       7.046  12.405   7.216  1.00  1.68           O  
ATOM      5  CB  MET A   1       5.584  14.416   4.830  1.00  1.24           C  
ATOM      6  CG  MET A   1       5.633  15.789   4.182  1.00  1.65           C  
ATOM      7  SD  MET A   1       4.775  17.044   5.154  1.00  2.37           S  
ATOM      8  CE  MET A   1       5.100  18.512   4.178  1.00  2.99           C  
ATOM      9  H1  MET A   1       7.607  15.805   5.837  1.00  1.92           H  
ATOM     10  H2  MET A   1       8.144  14.198   5.791  1.00  2.02           H  
ATOM     11  H3  MET A   1       7.854  14.957   7.279  1.00  2.05           H  
ATOM     12  HA  MET A   1       5.529  15.062   6.875  1.00  1.37           H  
ATOM     13  HB2 MET A   1       6.170  13.736   4.229  1.00  1.81           H  
ATOM     14  HB3 MET A   1       4.558  14.083   4.839  1.00  1.90           H  
ATOM     15  HG2 MET A   1       6.666  16.083   4.071  1.00  1.92           H  
ATOM     16  HG3 MET A   1       5.170  15.730   3.207  1.00  2.30           H  
ATOM     17  HE1 MET A   1       4.696  18.381   3.185  1.00  3.37           H  
ATOM     18  HE2 MET A   1       6.167  18.674   4.113  1.00  3.04           H  
ATOM     19  HE3 MET A   1       4.635  19.366   4.646  1.00  3.56           H  
ATOM     20  N   LYS A   2       4.820  12.465   6.895  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.582  11.099   7.336  1.00  0.49           C  
ATOM     22  C   LYS A   2       3.200  10.647   6.855  1.00  0.38           C  
ATOM     23  O   LYS A   2       2.920  10.676   5.659  1.00  0.43           O  
ATOM     24  CB  LYS A   2       4.693  10.994   8.868  1.00  0.61           C  
ATOM     25  CG  LYS A   2       3.821  11.989   9.620  1.00  1.19           C  
ATOM     26  CD  LYS A   2       3.637  11.594  11.073  1.00  1.30           C  
ATOM     27  CE  LYS A   2       3.007  10.216  11.183  1.00  1.32           C  
ATOM     28  NZ  LYS A   2       2.601   9.888  12.572  1.00  1.86           N  
ATOM     29  H   LYS A   2       4.049  13.020   6.640  1.00  1.30           H  
ATOM     30  HA  LYS A   2       5.332  10.469   6.881  1.00  0.50           H  
ATOM     31  HB2 LYS A   2       4.405   9.997   9.170  1.00  1.27           H  
ATOM     32  HB3 LYS A   2       5.721  11.162   9.152  1.00  1.20           H  
ATOM     33  HG2 LYS A   2       4.280  12.965   9.577  1.00  1.85           H  
ATOM     34  HG3 LYS A   2       2.851  12.024   9.147  1.00  1.95           H  
ATOM     35  HD2 LYS A   2       4.598  11.586  11.565  1.00  1.72           H  
ATOM     36  HD3 LYS A   2       2.987  12.316  11.549  1.00  1.43           H  
ATOM     37  HE2 LYS A   2       2.134  10.183  10.542  1.00  1.16           H  
ATOM     38  HE3 LYS A   2       3.724   9.482  10.845  1.00  1.67           H  
ATOM     39  HZ1 LYS A   2       3.437   9.775  13.178  1.00  2.48           H  
ATOM     40  HZ2 LYS A   2       2.054   8.999  12.586  1.00  2.28           H  
ATOM     41  HZ3 LYS A   2       2.004  10.652  12.963  1.00  1.94           H  
ATOM     42  N   SER A   3       2.348  10.230   7.784  1.00  0.32           N  
ATOM     43  CA  SER A   3       0.967   9.913   7.491  1.00  0.24           C  
ATOM     44  C   SER A   3       0.277  11.079   6.839  1.00  0.25           C  
ATOM     45  O   SER A   3       0.296  12.199   7.350  1.00  0.41           O  
ATOM     46  CB  SER A   3       0.258   9.569   8.792  1.00  0.29           C  
ATOM     47  OG  SER A   3       0.240  10.682   9.671  1.00  1.15           O  
ATOM     48  H   SER A   3       2.659  10.129   8.705  1.00  0.38           H  
ATOM     49  HA  SER A   3       0.927   9.063   6.811  1.00  0.21           H  
ATOM     50  HB2 SER A   3      -0.756   9.266   8.584  1.00  0.96           H  
ATOM     51  HB3 SER A   3       0.792   8.764   9.275  1.00  0.98           H  
ATOM     52  HG  SER A   3       0.039  11.486   9.167  1.00  1.28           H  
ATOM     53  N   THR A   4      -0.341  10.811   5.720  1.00  0.20           N  
ATOM     54  CA  THR A   4      -1.051  11.837   5.020  1.00  0.20           C  
ATOM     55  C   THR A   4      -2.537  11.737   5.303  1.00  0.21           C  
ATOM     56  O   THR A   4      -3.235  12.743   5.422  1.00  0.26           O  
ATOM     57  CB  THR A   4      -0.806  11.725   3.515  1.00  0.19           C  
ATOM     58  OG1 THR A   4      -0.976  10.360   3.107  1.00  0.19           O  
ATOM     59  CG2 THR A   4       0.587  12.209   3.157  1.00  0.24           C  
ATOM     60  H   THR A   4      -0.311   9.900   5.351  1.00  0.30           H  
ATOM     61  HA  THR A   4      -0.677  12.787   5.364  1.00  0.24           H  
ATOM     62  HB  THR A   4      -1.531  12.338   3.005  1.00  0.20           H  
ATOM     63  HG1 THR A   4      -1.887  10.093   3.257  1.00  0.38           H  
ATOM     64 HG21 THR A   4       1.322  11.570   3.622  1.00  0.84           H  
ATOM     65 HG22 THR A   4       0.716  13.222   3.512  1.00  0.96           H  
ATOM     66 HG23 THR A   4       0.715  12.185   2.084  1.00  1.11           H  
ATOM     67  N   GLY A   5      -3.009  10.503   5.431  1.00  0.19           N  
ATOM     68  CA  GLY A   5      -4.427  10.266   5.532  1.00  0.22           C  
ATOM     69  C   GLY A   5      -5.060  10.457   4.179  1.00  0.22           C  
ATOM     70  O   GLY A   5      -6.034  11.187   4.021  1.00  0.36           O  
ATOM     71  H   GLY A   5      -2.387   9.747   5.438  1.00  0.19           H  
ATOM     72  HA2 GLY A   5      -4.591   9.252   5.878  1.00  0.22           H  
ATOM     73  HA3 GLY A   5      -4.861  10.962   6.233  1.00  0.26           H  
ATOM     74  N   ILE A   6      -4.465   9.803   3.201  1.00  0.14           N  
ATOM     75  CA  ILE A   6      -4.757  10.043   1.803  1.00  0.14           C  
ATOM     76  C   ILE A   6      -5.216   8.747   1.140  1.00  0.12           C  
ATOM     77  O   ILE A   6      -4.531   7.731   1.223  1.00  0.11           O  
ATOM     78  CB  ILE A   6      -3.488  10.622   1.105  1.00  0.16           C  
ATOM     79  CG1 ILE A   6      -3.648  12.128   0.862  1.00  0.18           C  
ATOM     80  CG2 ILE A   6      -3.179   9.918  -0.214  1.00  0.17           C  
ATOM     81  CD1 ILE A   6      -3.801  12.953   2.122  1.00  0.19           C  
ATOM     82  H   ILE A   6      -3.815   9.100   3.432  1.00  0.22           H  
ATOM     83  HA  ILE A   6      -5.550  10.773   1.743  1.00  0.16           H  
ATOM     84  HB  ILE A   6      -2.642  10.463   1.780  1.00  0.17           H  
ATOM     85 HG12 ILE A   6      -2.779  12.493   0.337  1.00  0.20           H  
ATOM     86 HG13 ILE A   6      -4.524  12.292   0.252  1.00  0.20           H  
ATOM     87 HG21 ILE A   6      -3.004   8.869  -0.030  1.00  1.05           H  
ATOM     88 HG22 ILE A   6      -2.298  10.358  -0.658  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -4.016  10.033  -0.889  1.00  0.98           H  
ATOM     90 HD11 ILE A   6      -3.888  13.996   1.861  1.00  1.02           H  
ATOM     91 HD12 ILE A   6      -2.937  12.809   2.754  1.00  1.05           H  
ATOM     92 HD13 ILE A   6      -4.690  12.639   2.650  1.00  1.01           H  
ATOM     93  N   VAL A   7      -6.384   8.765   0.508  1.00  0.13           N  
ATOM     94  CA  VAL A   7      -6.888   7.555  -0.119  1.00  0.12           C  
ATOM     95  C   VAL A   7      -6.539   7.527  -1.607  1.00  0.13           C  
ATOM     96  O   VAL A   7      -6.482   8.566  -2.265  1.00  0.16           O  
ATOM     97  CB  VAL A   7      -8.417   7.361   0.062  1.00  0.15           C  
ATOM     98  CG1 VAL A   7      -8.868   7.763   1.457  1.00  0.22           C  
ATOM     99  CG2 VAL A   7      -9.224   8.089  -1.004  1.00  0.21           C  
ATOM    100  H   VAL A   7      -6.906   9.592   0.465  1.00  0.15           H  
ATOM    101  HA  VAL A   7      -6.391   6.719   0.368  1.00  0.10           H  
ATOM    102  HB  VAL A   7      -8.614   6.306  -0.043  1.00  0.12           H  
ATOM    103 HG11 VAL A   7      -9.947   7.743   1.504  1.00  0.59           H  
ATOM    104 HG12 VAL A   7      -8.516   8.761   1.678  1.00  0.66           H  
ATOM    105 HG13 VAL A   7      -8.465   7.067   2.181  1.00  0.75           H  
ATOM    106 HG21 VAL A   7      -9.179   7.529  -1.929  1.00  0.99           H  
ATOM    107 HG22 VAL A   7      -8.813   9.077  -1.157  1.00  1.01           H  
ATOM    108 HG23 VAL A   7     -10.252   8.172  -0.683  1.00  1.01           H  
ATOM    109  N   ARG A   8      -6.277   6.335  -2.122  1.00  0.12           N  
ATOM    110  CA  ARG A   8      -5.976   6.150  -3.537  1.00  0.14           C  
ATOM    111  C   ARG A   8      -6.721   4.949  -4.084  1.00  0.15           C  
ATOM    112  O   ARG A   8      -7.118   4.065  -3.329  1.00  0.13           O  
ATOM    113  CB  ARG A   8      -4.472   5.951  -3.751  1.00  0.14           C  
ATOM    114  CG  ARG A   8      -3.620   7.128  -3.315  1.00  0.20           C  
ATOM    115  CD  ARG A   8      -3.897   8.351  -4.168  1.00  0.32           C  
ATOM    116  NE  ARG A   8      -2.950   9.429  -3.894  1.00  0.48           N  
ATOM    117  CZ  ARG A   8      -2.905  10.579  -4.566  1.00  0.65           C  
ATOM    118  NH1 ARG A   8      -3.798  10.838  -5.512  1.00  1.60           N  
ATOM    119  NH2 ARG A   8      -1.974  11.479  -4.269  1.00  0.67           N  
ATOM    120  H   ARG A   8      -6.282   5.550  -1.530  1.00  0.11           H  
ATOM    121  HA  ARG A   8      -6.296   7.030  -4.073  1.00  0.16           H  
ATOM    122  HB2 ARG A   8      -4.154   5.080  -3.198  1.00  0.15           H  
ATOM    123  HB3 ARG A   8      -4.293   5.783  -4.803  1.00  0.19           H  
ATOM    124  HG2 ARG A   8      -3.845   7.361  -2.284  1.00  0.27           H  
ATOM    125  HG3 ARG A   8      -2.577   6.860  -3.408  1.00  0.28           H  
ATOM    126  HD2 ARG A   8      -3.825   8.066  -5.206  1.00  0.49           H  
ATOM    127  HD3 ARG A   8      -4.898   8.700  -3.960  1.00  0.56           H  
ATOM    128  HE  ARG A   8      -2.300   9.276  -3.177  1.00  1.17           H  
ATOM    129 HH11 ARG A   8      -4.524  10.169  -5.726  1.00  1.86           H  
ATOM    130 HH12 ARG A   8      -3.751  11.701  -6.031  1.00  2.14           H  
ATOM    131 HH21 ARG A   8      -1.308  11.299  -3.544  1.00  1.05           H  
ATOM    132 HH22 ARG A   8      -1.928  12.354  -4.770  1.00  0.99           H  
ATOM    133  N   LYS A   9      -6.909   4.923  -5.395  1.00  0.18           N  
ATOM    134  CA  LYS A   9      -7.518   3.779  -6.059  1.00  0.19           C  
ATOM    135  C   LYS A   9      -6.503   2.656  -6.224  1.00  0.18           C  
ATOM    136  O   LYS A   9      -5.297   2.901  -6.299  1.00  0.21           O  
ATOM    137  CB  LYS A   9      -8.028   4.185  -7.441  1.00  0.23           C  
ATOM    138  CG  LYS A   9      -9.132   5.221  -7.419  1.00  0.34           C  
ATOM    139  CD  LYS A   9     -10.483   4.586  -7.130  1.00  0.43           C  
ATOM    140  CE  LYS A   9     -10.970   4.902  -5.728  1.00  0.37           C  
ATOM    141  NZ  LYS A   9     -11.267   6.349  -5.556  1.00  1.09           N  
ATOM    142  H   LYS A   9      -6.653   5.708  -5.931  1.00  0.23           H  
ATOM    143  HA  LYS A   9      -8.348   3.427  -5.452  1.00  0.18           H  
ATOM    144  HB2 LYS A   9      -7.203   4.588  -8.009  1.00  0.28           H  
ATOM    145  HB3 LYS A   9      -8.403   3.305  -7.944  1.00  0.21           H  
ATOM    146  HG2 LYS A   9      -8.908   5.945  -6.646  1.00  0.31           H  
ATOM    147  HG3 LYS A   9      -9.170   5.714  -8.379  1.00  0.46           H  
ATOM    148  HD2 LYS A   9     -11.202   4.961  -7.840  1.00  0.59           H  
ATOM    149  HD3 LYS A   9     -10.394   3.514  -7.236  1.00  0.66           H  
ATOM    150  HE2 LYS A   9     -11.869   4.334  -5.536  1.00  0.89           H  
ATOM    151  HE3 LYS A   9     -10.204   4.612  -5.023  1.00  0.56           H  
ATOM    152  HZ1 LYS A   9     -11.833   6.696  -6.363  1.00  1.61           H  
ATOM    153  HZ2 LYS A   9     -10.384   6.899  -5.502  1.00  1.46           H  
ATOM    154  HZ3 LYS A   9     -11.812   6.504  -4.679  1.00  1.63           H  
ATOM    155  N   VAL A  10      -7.005   1.436  -6.292  1.00  0.17           N  
ATOM    156  CA  VAL A  10      -6.158   0.251  -6.404  1.00  0.17           C  
ATOM    157  C   VAL A  10      -5.980  -0.149  -7.880  1.00  0.22           C  
ATOM    158  O   VAL A  10      -5.505  -1.244  -8.199  1.00  0.25           O  
ATOM    159  CB  VAL A  10      -6.767  -0.915  -5.583  1.00  0.19           C  
ATOM    160  CG1 VAL A  10      -5.824  -2.107  -5.499  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -7.142  -0.435  -4.189  1.00  0.20           C  
ATOM    162  H   VAL A  10      -7.985   1.321  -6.257  1.00  0.18           H  
ATOM    163  HA  VAL A  10      -5.190   0.492  -5.987  1.00  0.17           H  
ATOM    164  HB  VAL A  10      -7.672  -1.241  -6.078  1.00  0.22           H  
ATOM    165 HG11 VAL A  10      -5.646  -2.494  -6.492  1.00  0.95           H  
ATOM    166 HG12 VAL A  10      -6.272  -2.875  -4.888  1.00  1.02           H  
ATOM    167 HG13 VAL A  10      -4.887  -1.797  -5.060  1.00  1.03           H  
ATOM    168 HG21 VAL A  10      -6.255  -0.092  -3.676  1.00  0.94           H  
ATOM    169 HG22 VAL A  10      -7.586  -1.249  -3.634  1.00  1.04           H  
ATOM    170 HG23 VAL A  10      -7.850   0.378  -4.266  1.00  1.01           H  
ATOM    171  N   ASP A  11      -6.360   0.764  -8.777  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -6.188   0.579 -10.216  1.00  0.35           C  
ATOM    173  C   ASP A  11      -7.072  -0.568 -10.706  1.00  0.44           C  
ATOM    174  O   ASP A  11      -8.149  -0.807 -10.172  1.00  0.77           O  
ATOM    175  CB  ASP A  11      -4.705   0.314 -10.538  1.00  0.41           C  
ATOM    176  CG  ASP A  11      -4.348   0.495 -11.999  1.00  0.49           C  
ATOM    177  OD1 ASP A  11      -4.121   1.645 -12.427  1.00  1.32           O  
ATOM    178  OD2 ASP A  11      -4.262  -0.524 -12.719  1.00  1.11           O  
ATOM    179  H   ASP A  11      -6.780   1.580  -8.462  1.00  0.21           H  
ATOM    180  HA  ASP A  11      -6.500   1.492 -10.701  1.00  0.41           H  
ATOM    181  HB2 ASP A  11      -4.093   0.984  -9.957  1.00  0.50           H  
ATOM    182  HB3 ASP A  11      -4.470  -0.705 -10.263  1.00  0.46           H  
ATOM    183  N   GLU A  12      -6.624  -1.246 -11.735  1.00  0.34           N  
ATOM    184  CA  GLU A  12      -7.322  -2.405 -12.272  1.00  0.38           C  
ATOM    185  C   GLU A  12      -6.454  -3.632 -12.092  1.00  0.29           C  
ATOM    186  O   GLU A  12      -6.911  -4.693 -11.672  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -7.632  -2.226 -13.765  1.00  0.58           C  
ATOM    188  CG  GLU A  12      -6.913  -1.055 -14.415  1.00  0.72           C  
ATOM    189  CD  GLU A  12      -7.723   0.230 -14.380  1.00  1.25           C  
ATOM    190  OE1 GLU A  12      -7.925   0.796 -13.287  1.00  2.06           O  
ATOM    191  OE2 GLU A  12      -8.172   0.679 -15.453  1.00  1.53           O  
ATOM    192  H   GLU A  12      -5.782  -0.958 -12.153  1.00  0.51           H  
ATOM    193  HA  GLU A  12      -8.244  -2.534 -11.723  1.00  0.43           H  
ATOM    194  HB2 GLU A  12      -7.334  -3.126 -14.288  1.00  0.52           H  
ATOM    195  HB3 GLU A  12      -8.694  -2.082 -13.886  1.00  0.85           H  
ATOM    196  HG2 GLU A  12      -5.981  -0.895 -13.892  1.00  0.65           H  
ATOM    197  HG3 GLU A  12      -6.707  -1.307 -15.446  1.00  1.06           H  
ATOM    198  N   LEU A  13      -5.182  -3.459 -12.405  1.00  0.25           N  
ATOM    199  CA  LEU A  13      -4.216  -4.545 -12.334  1.00  0.25           C  
ATOM    200  C   LEU A  13      -3.924  -4.924 -10.886  1.00  0.26           C  
ATOM    201  O   LEU A  13      -3.379  -5.993 -10.615  1.00  0.41           O  
ATOM    202  CB  LEU A  13      -2.927  -4.158 -13.063  1.00  0.33           C  
ATOM    203  CG  LEU A  13      -2.998  -4.202 -14.598  1.00  0.41           C  
ATOM    204  CD1 LEU A  13      -3.331  -5.607 -15.076  1.00  0.45           C  
ATOM    205  CD2 LEU A  13      -4.019  -3.203 -15.140  1.00  0.40           C  
ATOM    206  H   LEU A  13      -4.885  -2.568 -12.707  1.00  0.32           H  
ATOM    207  HA  LEU A  13      -4.651  -5.398 -12.831  1.00  0.30           H  
ATOM    208  HB2 LEU A  13      -2.660  -3.154 -12.766  1.00  0.35           H  
ATOM    209  HB3 LEU A  13      -2.145  -4.830 -12.743  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -2.030  -3.940 -14.999  1.00  0.53           H  
ATOM    211 HD11 LEU A  13      -2.570  -6.294 -14.737  1.00  1.02           H  
ATOM    212 HD12 LEU A  13      -3.372  -5.619 -16.155  1.00  0.97           H  
ATOM    213 HD13 LEU A  13      -4.290  -5.906 -14.677  1.00  0.96           H  
ATOM    214 HD21 LEU A  13      -4.042  -3.265 -16.217  1.00  1.05           H  
ATOM    215 HD22 LEU A  13      -3.739  -2.203 -14.842  1.00  0.84           H  
ATOM    216 HD23 LEU A  13      -5.003  -3.434 -14.744  1.00  0.98           H  
ATOM    217  N   GLY A  14      -4.280  -4.039  -9.967  1.00  0.19           N  
ATOM    218  CA  GLY A  14      -4.189  -4.357  -8.556  1.00  0.18           C  
ATOM    219  C   GLY A  14      -3.132  -3.562  -7.858  1.00  0.15           C  
ATOM    220  O   GLY A  14      -2.862  -3.769  -6.686  1.00  0.18           O  
ATOM    221  H   GLY A  14      -4.602  -3.155 -10.248  1.00  0.20           H  
ATOM    222  HA2 GLY A  14      -5.137  -4.141  -8.092  1.00  0.19           H  
ATOM    223  HA3 GLY A  14      -3.967  -5.407  -8.438  1.00  0.23           H  
ATOM    224  N   ARG A  15      -2.519  -2.656  -8.574  1.00  0.14           N  
ATOM    225  CA  ARG A  15      -1.523  -1.814  -7.978  1.00  0.13           C  
ATOM    226  C   ARG A  15      -2.112  -0.487  -7.531  1.00  0.14           C  
ATOM    227  O   ARG A  15      -2.641   0.272  -8.336  1.00  0.17           O  
ATOM    228  CB  ARG A  15      -0.336  -1.623  -8.923  1.00  0.13           C  
ATOM    229  CG  ARG A  15      -0.694  -1.488 -10.388  1.00  0.23           C  
ATOM    230  CD  ARG A  15       0.558  -1.582 -11.250  1.00  0.37           C  
ATOM    231  NE  ARG A  15       0.294  -1.811 -12.678  1.00  0.86           N  
ATOM    232  CZ  ARG A  15      -0.635  -1.192 -13.422  1.00  1.03           C  
ATOM    233  NH1 ARG A  15      -1.486  -0.325 -12.892  1.00  1.33           N  
ATOM    234  NH2 ARG A  15      -0.706  -1.458 -14.715  1.00  1.58           N  
ATOM    235  H   ARG A  15      -2.739  -2.556  -9.517  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -1.171  -2.329  -7.096  1.00  0.12           H  
ATOM    237  HB2 ARG A  15       0.196  -0.731  -8.628  1.00  0.13           H  
ATOM    238  HB3 ARG A  15       0.324  -2.470  -8.818  1.00  0.19           H  
ATOM    239  HG2 ARG A  15      -1.384  -2.269 -10.664  1.00  0.42           H  
ATOM    240  HG3 ARG A  15      -1.147  -0.516 -10.546  1.00  0.24           H  
ATOM    241  HD2 ARG A  15       1.112  -0.663 -11.149  1.00  0.57           H  
ATOM    242  HD3 ARG A  15       1.163  -2.396 -10.878  1.00  0.81           H  
ATOM    243  HE  ARG A  15       0.883  -2.464 -13.125  1.00  1.46           H  
ATOM    244 HH11 ARG A  15      -1.447  -0.112 -11.920  1.00  1.40           H  
ATOM    245 HH12 ARG A  15      -2.195   0.106 -13.464  1.00  1.82           H  
ATOM    246 HH21 ARG A  15      -0.067  -2.116 -15.131  1.00  1.98           H  
ATOM    247 HH22 ARG A  15      -1.397  -1.004 -15.291  1.00  1.82           H  
ATOM    248  N   VAL A  16      -1.985  -0.207  -6.238  1.00  0.14           N  
ATOM    249  CA  VAL A  16      -2.502   1.026  -5.673  1.00  0.14           C  
ATOM    250  C   VAL A  16      -1.491   2.118  -5.917  1.00  0.12           C  
ATOM    251  O   VAL A  16      -0.303   1.929  -5.668  1.00  0.12           O  
ATOM    252  CB  VAL A  16      -2.770   0.919  -4.144  1.00  0.15           C  
ATOM    253  CG1 VAL A  16      -1.488   0.890  -3.334  1.00  0.15           C  
ATOM    254  CG2 VAL A  16      -3.675   2.046  -3.675  1.00  0.17           C  
ATOM    255  H   VAL A  16      -1.517  -0.846  -5.655  1.00  0.13           H  
ATOM    256  HA  VAL A  16      -3.428   1.272  -6.174  1.00  0.15           H  
ATOM    257  HB  VAL A  16      -3.271  -0.005  -3.960  1.00  0.16           H  
ATOM    258 HG11 VAL A  16      -0.881   0.056  -3.656  1.00  0.90           H  
ATOM    259 HG12 VAL A  16      -1.726   0.779  -2.288  1.00  0.83           H  
ATOM    260 HG13 VAL A  16      -0.944   1.811  -3.485  1.00  0.94           H  
ATOM    261 HG21 VAL A  16      -3.205   2.996  -3.881  1.00  0.94           H  
ATOM    262 HG22 VAL A  16      -3.846   1.951  -2.613  1.00  0.96           H  
ATOM    263 HG23 VAL A  16      -4.618   1.990  -4.199  1.00  1.07           H  
ATOM    264  N   VAL A  17      -1.934   3.244  -6.426  1.00  0.12           N  
ATOM    265  CA  VAL A  17      -1.001   4.297  -6.752  1.00  0.11           C  
ATOM    266  C   VAL A  17      -0.551   4.978  -5.479  1.00  0.10           C  
ATOM    267  O   VAL A  17      -1.141   5.967  -5.043  1.00  0.12           O  
ATOM    268  CB  VAL A  17      -1.595   5.338  -7.726  1.00  0.14           C  
ATOM    269  CG1 VAL A  17      -0.511   6.272  -8.245  1.00  0.16           C  
ATOM    270  CG2 VAL A  17      -2.318   4.656  -8.879  1.00  0.19           C  
ATOM    271  H   VAL A  17      -2.893   3.372  -6.578  1.00  0.12           H  
ATOM    272  HA  VAL A  17      -0.138   3.842  -7.218  1.00  0.12           H  
ATOM    273  HB  VAL A  17      -2.312   5.931  -7.184  1.00  0.15           H  
ATOM    274 HG11 VAL A  17      -0.089   6.828  -7.420  1.00  0.89           H  
ATOM    275 HG12 VAL A  17      -0.939   6.957  -8.961  1.00  0.92           H  
ATOM    276 HG13 VAL A  17       0.265   5.692  -8.721  1.00  0.82           H  
ATOM    277 HG21 VAL A  17      -1.626   4.025  -9.415  1.00  1.03           H  
ATOM    278 HG22 VAL A  17      -2.715   5.405  -9.549  1.00  1.05           H  
ATOM    279 HG23 VAL A  17      -3.127   4.054  -8.492  1.00  1.00           H  
ATOM    280  N   ILE A  18       0.465   4.400  -4.856  1.00  0.10           N  
ATOM    281  CA  ILE A  18       1.045   4.999  -3.695  1.00  0.10           C  
ATOM    282  C   ILE A  18       1.810   6.232  -4.135  1.00  0.10           C  
ATOM    283  O   ILE A  18       2.758   6.138  -4.913  1.00  0.11           O  
ATOM    284  CB  ILE A  18       1.961   4.053  -2.892  1.00  0.12           C  
ATOM    285  CG1 ILE A  18       2.892   4.855  -1.968  1.00  0.15           C  
ATOM    286  CG2 ILE A  18       2.753   3.118  -3.793  1.00  0.14           C  
ATOM    287  CD1 ILE A  18       3.634   4.005  -0.959  1.00  0.20           C  
ATOM    288  H   ILE A  18       0.834   3.566  -5.203  1.00  0.11           H  
ATOM    289  HA  ILE A  18       0.219   5.276  -3.057  1.00  0.10           H  
ATOM    290  HB  ILE A  18       1.323   3.454  -2.288  1.00  0.15           H  
ATOM    291 HG12 ILE A  18       3.631   5.368  -2.571  1.00  0.18           H  
ATOM    292 HG13 ILE A  18       2.306   5.588  -1.426  1.00  0.18           H  
ATOM    293 HG21 ILE A  18       3.381   2.481  -3.188  1.00  0.95           H  
ATOM    294 HG22 ILE A  18       3.371   3.700  -4.463  1.00  0.93           H  
ATOM    295 HG23 ILE A  18       2.072   2.511  -4.369  1.00  0.99           H  
ATOM    296 HD11 ILE A  18       4.242   4.639  -0.331  1.00  1.05           H  
ATOM    297 HD12 ILE A  18       4.265   3.300  -1.478  1.00  0.91           H  
ATOM    298 HD13 ILE A  18       2.922   3.470  -0.349  1.00  0.96           H  
ATOM    299  N   PRO A  19       1.391   7.403  -3.672  1.00  0.14           N  
ATOM    300  CA  PRO A  19       1.923   8.662  -4.165  1.00  0.17           C  
ATOM    301  C   PRO A  19       3.438   8.733  -4.076  1.00  0.18           C  
ATOM    302  O   PRO A  19       4.037   8.311  -3.078  1.00  0.15           O  
ATOM    303  CB  PRO A  19       1.286   9.703  -3.254  1.00  0.22           C  
ATOM    304  CG  PRO A  19       0.049   9.050  -2.744  1.00  0.22           C  
ATOM    305  CD  PRO A  19       0.382   7.593  -2.624  1.00  0.19           C  
ATOM    306  HA  PRO A  19       1.619   8.837  -5.183  1.00  0.19           H  
ATOM    307  HB2 PRO A  19       1.968   9.937  -2.452  1.00  0.23           H  
ATOM    308  HB3 PRO A  19       1.066  10.593  -3.822  1.00  0.25           H  
ATOM    309  HG2 PRO A  19      -0.210   9.457  -1.777  1.00  0.26           H  
ATOM    310  HG3 PRO A  19      -0.762   9.193  -3.444  1.00  0.23           H  
ATOM    311  HD2 PRO A  19       0.795   7.373  -1.651  1.00  0.21           H  
ATOM    312  HD3 PRO A  19      -0.492   6.985  -2.814  1.00  0.20           H  
ATOM    313  N   ILE A  20       4.051   9.281  -5.119  1.00  0.24           N  
ATOM    314  CA  ILE A  20       5.497   9.430  -5.176  1.00  0.27           C  
ATOM    315  C   ILE A  20       5.984  10.214  -3.973  1.00  0.27           C  
ATOM    316  O   ILE A  20       7.082  10.008  -3.484  1.00  0.26           O  
ATOM    317  CB  ILE A  20       5.954  10.130  -6.476  1.00  0.39           C  
ATOM    318  CG1 ILE A  20       5.411  11.565  -6.570  1.00  0.47           C  
ATOM    319  CG2 ILE A  20       5.523   9.308  -7.679  1.00  0.44           C  
ATOM    320  CD1 ILE A  20       6.354  12.614  -6.012  1.00  0.51           C  
ATOM    321  H   ILE A  20       3.506   9.597  -5.879  1.00  0.29           H  
ATOM    322  HA  ILE A  20       5.933   8.442  -5.152  1.00  0.26           H  
ATOM    323  HB  ILE A  20       7.033  10.165  -6.472  1.00  0.44           H  
ATOM    324 HG12 ILE A  20       5.220  11.807  -7.604  1.00  0.55           H  
ATOM    325 HG13 ILE A  20       4.485  11.628  -6.012  1.00  0.45           H  
ATOM    326 HG21 ILE A  20       5.905   8.303  -7.577  1.00  1.16           H  
ATOM    327 HG22 ILE A  20       5.913   9.754  -8.581  1.00  1.09           H  
ATOM    328 HG23 ILE A  20       4.444   9.279  -7.727  1.00  1.06           H  
ATOM    329 HD11 ILE A  20       6.450  12.478  -4.939  1.00  0.78           H  
ATOM    330 HD12 ILE A  20       5.961  13.599  -6.217  1.00  0.81           H  
ATOM    331 HD13 ILE A  20       7.324  12.508  -6.474  1.00  0.84           H  
ATOM    332  N   GLU A  21       5.115  11.086  -3.497  1.00  0.31           N  
ATOM    333  CA  GLU A  21       5.401  11.966  -2.382  1.00  0.35           C  
ATOM    334  C   GLU A  21       5.576  11.156  -1.114  1.00  0.31           C  
ATOM    335  O   GLU A  21       6.515  11.361  -0.340  1.00  0.32           O  
ATOM    336  CB  GLU A  21       4.242  12.953  -2.222  1.00  0.42           C  
ATOM    337  CG  GLU A  21       3.303  12.968  -3.426  1.00  0.62           C  
ATOM    338  CD  GLU A  21       2.185  13.978  -3.299  1.00  0.61           C  
ATOM    339  OE1 GLU A  21       2.445  15.183  -3.495  1.00  1.33           O  
ATOM    340  OE2 GLU A  21       1.041  13.570  -3.015  1.00  1.17           O  
ATOM    341  H   GLU A  21       4.236  11.137  -3.919  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.314  12.501  -2.592  1.00  0.37           H  
ATOM    343  HB2 GLU A  21       3.673  12.681  -1.344  1.00  0.71           H  
ATOM    344  HB3 GLU A  21       4.643  13.947  -2.090  1.00  0.54           H  
ATOM    345  HG2 GLU A  21       3.876  13.199  -4.312  1.00  0.80           H  
ATOM    346  HG3 GLU A  21       2.864  11.985  -3.534  1.00  0.93           H  
ATOM    347  N   LEU A  22       4.687  10.209  -0.924  1.00  0.28           N  
ATOM    348  CA  LEU A  22       4.748   9.359   0.237  1.00  0.27           C  
ATOM    349  C   LEU A  22       5.931   8.429   0.155  1.00  0.24           C  
ATOM    350  O   LEU A  22       6.689   8.308   1.106  1.00  0.26           O  
ATOM    351  CB  LEU A  22       3.461   8.577   0.403  1.00  0.27           C  
ATOM    352  CG  LEU A  22       2.354   9.372   1.069  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.587  10.203   0.061  1.00  0.34           C  
ATOM    354  CD2 LEU A  22       1.428   8.442   1.828  1.00  0.32           C  
ATOM    355  H   LEU A  22       3.974  10.076  -1.582  1.00  0.29           H  
ATOM    356  HA  LEU A  22       4.877  10.000   1.096  1.00  0.31           H  
ATOM    357  HB2 LEU A  22       3.123   8.263  -0.576  1.00  0.26           H  
ATOM    358  HB3 LEU A  22       3.663   7.702   1.001  1.00  0.28           H  
ATOM    359  HG  LEU A  22       2.810  10.055   1.771  1.00  0.35           H  
ATOM    360 HD11 LEU A  22       1.135   9.550  -0.673  1.00  1.01           H  
ATOM    361 HD12 LEU A  22       2.263  10.887  -0.429  1.00  1.15           H  
ATOM    362 HD13 LEU A  22       0.814  10.763   0.569  1.00  1.04           H  
ATOM    363 HD21 LEU A  22       0.640   9.016   2.293  1.00  0.99           H  
ATOM    364 HD22 LEU A  22       1.990   7.918   2.587  1.00  0.80           H  
ATOM    365 HD23 LEU A  22       0.997   7.727   1.141  1.00  1.02           H  
ATOM    366  N   ARG A  23       6.137   7.822  -1.005  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.256   6.912  -1.180  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.551   7.714  -1.180  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.640   7.176  -1.037  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.070   6.077  -2.463  1.00  0.21           C  
ATOM    371  CG  ARG A  23       7.208   6.850  -3.764  1.00  0.28           C  
ATOM    372  CD  ARG A  23       8.651   6.871  -4.236  1.00  0.31           C  
ATOM    373  NE  ARG A  23       8.853   7.720  -5.405  1.00  0.70           N  
ATOM    374  CZ  ARG A  23       9.761   8.695  -5.458  1.00  0.89           C  
ATOM    375  NH1 ARG A  23      10.544   8.934  -4.413  1.00  0.91           N  
ATOM    376  NH2 ARG A  23       9.908   9.419  -6.558  1.00  1.38           N  
ATOM    377  H   ARG A  23       5.537   8.004  -1.762  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.278   6.251  -0.322  1.00  0.21           H  
ATOM    379  HB2 ARG A  23       7.807   5.289  -2.468  1.00  0.22           H  
ATOM    380  HB3 ARG A  23       6.086   5.630  -2.442  1.00  0.26           H  
ATOM    381  HG2 ARG A  23       6.596   6.378  -4.519  1.00  0.33           H  
ATOM    382  HG3 ARG A  23       6.870   7.867  -3.605  1.00  0.33           H  
ATOM    383  HD2 ARG A  23       9.271   7.234  -3.431  1.00  0.57           H  
ATOM    384  HD3 ARG A  23       8.942   5.861  -4.484  1.00  0.52           H  
ATOM    385  HE  ARG A  23       8.288   7.550  -6.194  1.00  1.05           H  
ATOM    386 HH11 ARG A  23      10.461   8.384  -3.581  1.00  0.89           H  
ATOM    387 HH12 ARG A  23      11.221   9.680  -4.454  1.00  1.21           H  
ATOM    388 HH21 ARG A  23       9.335   9.240  -7.370  1.00  1.67           H  
ATOM    389 HH22 ARG A  23      10.589  10.158  -6.584  1.00  1.56           H  
ATOM    390  N   ARG A  24       8.399   9.018  -1.315  1.00  0.22           N  
ATOM    391  CA  ARG A  24       9.495   9.954  -1.169  1.00  0.25           C  
ATOM    392  C   ARG A  24       9.708  10.255   0.303  1.00  0.26           C  
ATOM    393  O   ARG A  24      10.821  10.544   0.743  1.00  0.30           O  
ATOM    394  CB  ARG A  24       9.156  11.224  -1.937  1.00  0.32           C  
ATOM    395  CG  ARG A  24      10.120  12.371  -1.736  1.00  0.35           C  
ATOM    396  CD  ARG A  24       9.586  13.366  -0.720  1.00  0.69           C  
ATOM    397  NE  ARG A  24      10.578  14.382  -0.379  1.00  0.77           N  
ATOM    398  CZ  ARG A  24      10.282  15.592   0.091  1.00  1.12           C  
ATOM    399  NH1 ARG A  24       9.016  15.961   0.257  1.00  1.94           N  
ATOM    400  NH2 ARG A  24      11.259  16.439   0.385  1.00  1.19           N  
ATOM    401  H   ARG A  24       7.504   9.372  -1.526  1.00  0.24           H  
ATOM    402  HA  ARG A  24      10.386   9.512  -1.578  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       9.135  10.986  -2.986  1.00  0.36           H  
ATOM    404  HB3 ARG A  24       8.168  11.548  -1.627  1.00  0.40           H  
ATOM    405  HG2 ARG A  24      11.059  11.976  -1.385  1.00  0.44           H  
ATOM    406  HG3 ARG A  24      10.263  12.875  -2.681  1.00  0.61           H  
ATOM    407  HD2 ARG A  24       8.710  13.849  -1.134  1.00  1.10           H  
ATOM    408  HD3 ARG A  24       9.309  12.830   0.177  1.00  0.90           H  
ATOM    409  HE  ARG A  24      11.526  14.138  -0.499  1.00  1.19           H  
ATOM    410 HH11 ARG A  24       8.268  15.326   0.030  1.00  2.13           H  
ATOM    411 HH12 ARG A  24       8.796  16.887   0.595  1.00  2.51           H  
ATOM    412 HH21 ARG A  24      12.220  16.170   0.250  1.00  1.30           H  
ATOM    413 HH22 ARG A  24      11.045  17.354   0.754  1.00  1.57           H  
ATOM    414  N   THR A  25       8.628  10.153   1.061  1.00  0.28           N  
ATOM    415  CA  THR A  25       8.664  10.399   2.481  1.00  0.34           C  
ATOM    416  C   THR A  25       9.435   9.293   3.178  1.00  0.32           C  
ATOM    417  O   THR A  25      10.280   9.548   4.040  1.00  0.36           O  
ATOM    418  CB  THR A  25       7.239  10.484   3.057  1.00  0.39           C  
ATOM    419  OG1 THR A  25       6.517  11.547   2.416  1.00  0.43           O  
ATOM    420  CG2 THR A  25       7.272  10.719   4.553  1.00  0.48           C  
ATOM    421  H   THR A  25       7.775   9.882   0.649  1.00  0.27           H  
ATOM    422  HA  THR A  25       9.157  11.334   2.645  1.00  0.38           H  
ATOM    423  HB  THR A  25       6.735   9.548   2.865  1.00  0.37           H  
ATOM    424  HG1 THR A  25       6.633  11.491   1.459  1.00  0.39           H  
ATOM    425 HG21 THR A  25       7.838  11.615   4.763  1.00  1.02           H  
ATOM    426 HG22 THR A  25       7.738   9.875   5.038  1.00  0.88           H  
ATOM    427 HG23 THR A  25       6.263  10.835   4.921  1.00  1.09           H  
ATOM    428  N   LEU A  26       9.160   8.061   2.775  1.00  0.29           N  
ATOM    429  CA  LEU A  26       9.871   6.919   3.325  1.00  0.32           C  
ATOM    430  C   LEU A  26      11.221   6.789   2.633  1.00  0.30           C  
ATOM    431  O   LEU A  26      12.113   6.078   3.100  1.00  0.38           O  
ATOM    432  CB  LEU A  26       9.077   5.618   3.158  1.00  0.38           C  
ATOM    433  CG  LEU A  26       7.599   5.639   3.583  1.00  0.47           C  
ATOM    434  CD1 LEU A  26       7.309   6.717   4.621  1.00  0.58           C  
ATOM    435  CD2 LEU A  26       6.704   5.790   2.371  1.00  0.56           C  
ATOM    436  H   LEU A  26       8.454   7.919   2.108  1.00  0.27           H  
ATOM    437  HA  LEU A  26      10.034   7.098   4.375  1.00  0.37           H  
ATOM    438  HB2 LEU A  26       9.120   5.332   2.119  1.00  0.38           H  
ATOM    439  HB3 LEU A  26       9.576   4.856   3.738  1.00  0.43           H  
ATOM    440  HG  LEU A  26       7.366   4.696   4.033  1.00  0.51           H  
ATOM    441 HD11 LEU A  26       7.952   6.574   5.477  1.00  1.11           H  
ATOM    442 HD12 LEU A  26       6.276   6.651   4.932  1.00  1.10           H  
ATOM    443 HD13 LEU A  26       7.493   7.693   4.191  1.00  1.24           H  
ATOM    444 HD21 LEU A  26       6.860   4.958   1.700  1.00  0.88           H  
ATOM    445 HD22 LEU A  26       6.944   6.713   1.862  1.00  0.85           H  
ATOM    446 HD23 LEU A  26       5.671   5.811   2.685  1.00  0.85           H  
ATOM    447  N   GLY A  27      11.345   7.484   1.503  1.00  0.24           N  
ATOM    448  CA  GLY A  27      12.581   7.506   0.745  1.00  0.26           C  
ATOM    449  C   GLY A  27      12.806   6.226  -0.033  1.00  0.30           C  
ATOM    450  O   GLY A  27      13.937   5.889  -0.390  1.00  0.42           O  
ATOM    451  H   GLY A  27      10.575   7.994   1.177  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      12.537   8.328   0.046  1.00  0.25           H  
ATOM    453  HA3 GLY A  27      13.399   7.671   1.414  1.00  0.27           H  
ATOM    454  N   ILE A  28      11.720   5.511  -0.281  1.00  0.28           N  
ATOM    455  CA  ILE A  28      11.737   4.354  -1.156  1.00  0.32           C  
ATOM    456  C   ILE A  28      11.593   4.826  -2.601  1.00  0.26           C  
ATOM    457  O   ILE A  28      11.852   5.992  -2.912  1.00  0.29           O  
ATOM    458  CB  ILE A  28      10.595   3.372  -0.810  1.00  0.38           C  
ATOM    459  CG1 ILE A  28       9.245   3.995  -1.131  1.00  0.41           C  
ATOM    460  CG2 ILE A  28      10.670   2.970   0.657  1.00  0.70           C  
ATOM    461  CD1 ILE A  28       8.101   3.024  -1.024  1.00  0.49           C  
ATOM    462  H   ILE A  28      10.875   5.777   0.131  1.00  0.29           H  
ATOM    463  HA  ILE A  28      12.683   3.845  -1.038  1.00  0.39           H  
ATOM    464  HB  ILE A  28      10.714   2.483  -1.407  1.00  0.67           H  
ATOM    465 HG12 ILE A  28       9.054   4.814  -0.453  1.00  0.59           H  
ATOM    466 HG13 ILE A  28       9.269   4.369  -2.147  1.00  0.70           H  
ATOM    467 HG21 ILE A  28      10.552   3.847   1.278  1.00  1.34           H  
ATOM    468 HG22 ILE A  28      11.629   2.514   0.856  1.00  1.24           H  
ATOM    469 HG23 ILE A  28       9.883   2.265   0.878  1.00  1.16           H  
ATOM    470 HD11 ILE A  28       7.975   2.729   0.007  1.00  0.90           H  
ATOM    471 HD12 ILE A  28       8.324   2.151  -1.620  1.00  1.26           H  
ATOM    472 HD13 ILE A  28       7.194   3.487  -1.384  1.00  1.06           H  
ATOM    473  N   ALA A  29      11.161   3.940  -3.474  1.00  0.23           N  
ATOM    474  CA  ALA A  29      10.992   4.273  -4.875  1.00  0.25           C  
ATOM    475  C   ALA A  29       9.960   3.367  -5.504  1.00  0.25           C  
ATOM    476  O   ALA A  29       9.409   2.497  -4.840  1.00  0.28           O  
ATOM    477  CB  ALA A  29      12.319   4.164  -5.618  1.00  0.31           C  
ATOM    478  H   ALA A  29      10.926   3.039  -3.163  1.00  0.23           H  
ATOM    479  HA  ALA A  29      10.646   5.293  -4.942  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      12.693   3.153  -5.541  1.00  0.85           H  
ATOM    481  HB2 ALA A  29      13.034   4.847  -5.183  1.00  0.82           H  
ATOM    482  HB3 ALA A  29      12.169   4.412  -6.659  1.00  0.91           H  
ATOM    483  N   GLU A  30       9.703   3.577  -6.779  1.00  0.24           N  
ATOM    484  CA  GLU A  30       8.787   2.741  -7.524  1.00  0.26           C  
ATOM    485  C   GLU A  30       9.484   1.441  -7.889  1.00  0.24           C  
ATOM    486  O   GLU A  30       8.883   0.371  -7.931  1.00  0.26           O  
ATOM    487  CB  GLU A  30       8.307   3.482  -8.775  1.00  0.35           C  
ATOM    488  CG  GLU A  30       9.441   4.107  -9.577  1.00  0.44           C  
ATOM    489  CD  GLU A  30       9.813   5.500  -9.103  1.00  1.17           C  
ATOM    490  OE1 GLU A  30      10.637   5.613  -8.172  1.00  2.00           O  
ATOM    491  OE2 GLU A  30       9.302   6.484  -9.673  1.00  1.68           O  
ATOM    492  H   GLU A  30      10.155   4.323  -7.248  1.00  0.24           H  
ATOM    493  HA  GLU A  30       7.940   2.516  -6.887  1.00  0.28           H  
ATOM    494  HB2 GLU A  30       7.784   2.784  -9.414  1.00  0.34           H  
ATOM    495  HB3 GLU A  30       7.626   4.268  -8.478  1.00  0.42           H  
ATOM    496  HG2 GLU A  30      10.312   3.477  -9.474  1.00  0.63           H  
ATOM    497  HG3 GLU A  30       9.150   4.155 -10.616  1.00  1.08           H  
ATOM    498  N   LYS A  31      10.781   1.546  -8.111  1.00  0.25           N  
ATOM    499  CA  LYS A  31      11.605   0.390  -8.407  1.00  0.25           C  
ATOM    500  C   LYS A  31      11.937  -0.348  -7.117  1.00  0.23           C  
ATOM    501  O   LYS A  31      12.630  -1.368  -7.128  1.00  0.28           O  
ATOM    502  CB  LYS A  31      12.890   0.836  -9.099  1.00  0.30           C  
ATOM    503  CG  LYS A  31      12.670   1.836 -10.226  1.00  0.41           C  
ATOM    504  CD  LYS A  31      12.184   1.173 -11.507  1.00  0.50           C  
ATOM    505  CE  LYS A  31      10.701   0.853 -11.452  1.00  0.44           C  
ATOM    506  NZ  LYS A  31      10.244   0.116 -12.658  1.00  0.67           N  
ATOM    507  H   LYS A  31      11.194   2.430  -8.074  1.00  0.27           H  
ATOM    508  HA  LYS A  31      11.057  -0.266  -9.062  1.00  0.26           H  
ATOM    509  HB2 LYS A  31      13.544   1.286  -8.368  1.00  0.29           H  
ATOM    510  HB3 LYS A  31      13.372  -0.035  -9.513  1.00  0.32           H  
ATOM    511  HG2 LYS A  31      11.920   2.546  -9.905  1.00  0.40           H  
ATOM    512  HG3 LYS A  31      13.597   2.352 -10.423  1.00  0.49           H  
ATOM    513  HD2 LYS A  31      12.363   1.843 -12.334  1.00  0.61           H  
ATOM    514  HD3 LYS A  31      12.736   0.257 -11.657  1.00  0.58           H  
ATOM    515  HE2 LYS A  31      10.511   0.248 -10.578  1.00  0.64           H  
ATOM    516  HE3 LYS A  31      10.149   1.780 -11.372  1.00  0.68           H  
ATOM    517  HZ1 LYS A  31       9.207  -0.014 -12.634  1.00  1.02           H  
ATOM    518  HZ2 LYS A  31      10.697  -0.823 -12.697  1.00  1.32           H  
ATOM    519  HZ3 LYS A  31      10.494   0.647 -13.521  1.00  1.11           H  
ATOM    520  N   ASP A  32      11.433   0.180  -6.008  1.00  0.20           N  
ATOM    521  CA  ASP A  32      11.682  -0.380  -4.705  1.00  0.19           C  
ATOM    522  C   ASP A  32      10.639  -1.448  -4.413  1.00  0.18           C  
ATOM    523  O   ASP A  32       9.695  -1.638  -5.185  1.00  0.25           O  
ATOM    524  CB  ASP A  32      11.629   0.744  -3.671  1.00  0.20           C  
ATOM    525  CG  ASP A  32      12.379   0.455  -2.378  1.00  0.64           C  
ATOM    526  OD1 ASP A  32      12.538  -0.725  -2.006  1.00  1.65           O  
ATOM    527  OD2 ASP A  32      12.833   1.428  -1.737  1.00  1.00           O  
ATOM    528  H   ASP A  32      10.855   0.968  -6.066  1.00  0.19           H  
ATOM    529  HA  ASP A  32      12.650  -0.822  -4.705  1.00  0.21           H  
ATOM    530  HB2 ASP A  32      12.059   1.631  -4.109  1.00  0.53           H  
ATOM    531  HB3 ASP A  32      10.597   0.943  -3.438  1.00  0.46           H  
ATOM    532  N   ALA A  33      10.818  -2.151  -3.321  1.00  0.16           N  
ATOM    533  CA  ALA A  33       9.874  -3.160  -2.904  1.00  0.15           C  
ATOM    534  C   ALA A  33       9.356  -2.798  -1.526  1.00  0.17           C  
ATOM    535  O   ALA A  33      10.059  -2.174  -0.731  1.00  0.26           O  
ATOM    536  CB  ALA A  33      10.514  -4.540  -2.883  1.00  0.18           C  
ATOM    537  H   ALA A  33      11.598  -1.951  -2.745  1.00  0.20           H  
ATOM    538  HA  ALA A  33       9.047  -3.171  -3.619  1.00  0.15           H  
ATOM    539  HB1 ALA A  33       9.767  -5.282  -2.626  1.00  1.06           H  
ATOM    540  HB2 ALA A  33      11.306  -4.559  -2.149  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      10.920  -4.763  -3.857  1.00  0.95           H  
ATOM    542  N   LEU A  34       8.145  -3.201  -1.241  1.00  0.14           N  
ATOM    543  CA  LEU A  34       7.506  -2.866   0.006  1.00  0.14           C  
ATOM    544  C   LEU A  34       7.067  -4.139   0.682  1.00  0.13           C  
ATOM    545  O   LEU A  34       6.406  -4.965   0.069  1.00  0.13           O  
ATOM    546  CB  LEU A  34       6.299  -1.968  -0.247  1.00  0.15           C  
ATOM    547  CG  LEU A  34       6.639  -0.542  -0.681  1.00  0.15           C  
ATOM    548  CD1 LEU A  34       5.421   0.134  -1.289  1.00  0.22           C  
ATOM    549  CD2 LEU A  34       7.125   0.256   0.515  1.00  0.27           C  
ATOM    550  H   LEU A  34       7.667  -3.768  -1.881  1.00  0.16           H  
ATOM    551  HA  LEU A  34       8.222  -2.343   0.636  1.00  0.16           H  
ATOM    552  HB2 LEU A  34       5.692  -2.428  -1.013  1.00  0.17           H  
ATOM    553  HB3 LEU A  34       5.722  -1.916   0.665  1.00  0.17           H  
ATOM    554  HG  LEU A  34       7.434  -0.566  -1.425  1.00  0.14           H  
ATOM    555 HD11 LEU A  34       4.644   0.214  -0.542  1.00  0.99           H  
ATOM    556 HD12 LEU A  34       5.062  -0.452  -2.122  1.00  1.06           H  
ATOM    557 HD13 LEU A  34       5.693   1.120  -1.633  1.00  1.06           H  
ATOM    558 HD21 LEU A  34       6.343   0.299   1.261  1.00  1.06           H  
ATOM    559 HD22 LEU A  34       7.378   1.257   0.200  1.00  0.97           H  
ATOM    560 HD23 LEU A  34       7.998  -0.221   0.936  1.00  1.12           H  
ATOM    561  N   GLU A  35       7.426  -4.297   1.933  1.00  0.15           N  
ATOM    562  CA  GLU A  35       7.105  -5.493   2.652  1.00  0.15           C  
ATOM    563  C   GLU A  35       5.750  -5.329   3.296  1.00  0.13           C  
ATOM    564  O   GLU A  35       5.607  -4.703   4.349  1.00  0.14           O  
ATOM    565  CB  GLU A  35       8.168  -5.788   3.694  1.00  0.21           C  
ATOM    566  CG  GLU A  35       8.114  -7.219   4.170  1.00  0.27           C  
ATOM    567  CD  GLU A  35       9.090  -7.524   5.290  1.00  0.42           C  
ATOM    568  OE1 GLU A  35       9.874  -6.631   5.676  1.00  1.06           O  
ATOM    569  OE2 GLU A  35       9.058  -8.661   5.805  1.00  1.11           O  
ATOM    570  H   GLU A  35       7.892  -3.576   2.393  1.00  0.16           H  
ATOM    571  HA  GLU A  35       7.062  -6.309   1.947  1.00  0.16           H  
ATOM    572  HB2 GLU A  35       9.139  -5.606   3.260  1.00  0.23           H  
ATOM    573  HB3 GLU A  35       8.026  -5.135   4.541  1.00  0.22           H  
ATOM    574  HG2 GLU A  35       7.113  -7.427   4.512  1.00  0.27           H  
ATOM    575  HG3 GLU A  35       8.340  -7.853   3.324  1.00  0.29           H  
ATOM    576  N   ILE A  36       4.753  -5.860   2.623  1.00  0.11           N  
ATOM    577  CA  ILE A  36       3.379  -5.666   3.028  1.00  0.10           C  
ATOM    578  C   ILE A  36       2.889  -6.744   4.002  1.00  0.10           C  
ATOM    579  O   ILE A  36       3.123  -7.943   3.827  1.00  0.11           O  
ATOM    580  CB  ILE A  36       2.459  -5.633   1.800  1.00  0.10           C  
ATOM    581  CG1 ILE A  36       2.837  -4.472   0.883  1.00  0.12           C  
ATOM    582  CG2 ILE A  36       1.002  -5.540   2.224  1.00  0.11           C  
ATOM    583  CD1 ILE A  36       3.398  -4.921  -0.444  1.00  0.11           C  
ATOM    584  H   ILE A  36       4.948  -6.383   1.800  1.00  0.11           H  
ATOM    585  HA  ILE A  36       3.313  -4.699   3.514  1.00  0.12           H  
ATOM    586  HB  ILE A  36       2.601  -6.557   1.262  1.00  0.10           H  
ATOM    587 HG12 ILE A  36       1.960  -3.871   0.689  1.00  0.14           H  
ATOM    588 HG13 ILE A  36       3.587  -3.864   1.372  1.00  0.14           H  
ATOM    589 HG21 ILE A  36       0.676  -6.498   2.604  1.00  0.96           H  
ATOM    590 HG22 ILE A  36       0.391  -5.259   1.379  1.00  0.97           H  
ATOM    591 HG23 ILE A  36       0.908  -4.797   3.006  1.00  0.93           H  
ATOM    592 HD11 ILE A  36       4.265  -5.545  -0.271  1.00  0.88           H  
ATOM    593 HD12 ILE A  36       3.682  -4.057  -1.025  1.00  0.85           H  
ATOM    594 HD13 ILE A  36       2.649  -5.486  -0.979  1.00  0.92           H  
ATOM    595  N   TYR A  37       2.197  -6.275   5.021  1.00  0.11           N  
ATOM    596  CA  TYR A  37       1.530  -7.110   6.011  1.00  0.14           C  
ATOM    597  C   TYR A  37       0.101  -6.612   6.143  1.00  0.14           C  
ATOM    598  O   TYR A  37      -0.299  -5.696   5.434  1.00  0.13           O  
ATOM    599  CB  TYR A  37       2.174  -7.012   7.396  1.00  0.20           C  
ATOM    600  CG  TYR A  37       3.641  -7.332   7.492  1.00  0.40           C  
ATOM    601  CD1 TYR A  37       4.080  -8.639   7.651  1.00  1.39           C  
ATOM    602  CD2 TYR A  37       4.584  -6.319   7.489  1.00  1.18           C  
ATOM    603  CE1 TYR A  37       5.423  -8.925   7.805  1.00  1.54           C  
ATOM    604  CE2 TYR A  37       5.924  -6.599   7.630  1.00  1.25           C  
ATOM    605  CZ  TYR A  37       6.342  -7.900   7.791  1.00  0.87           C  
ATOM    606  OH  TYR A  37       7.680  -8.169   7.974  1.00  1.11           O  
ATOM    607  H   TYR A  37       2.107  -5.298   5.102  1.00  0.12           H  
ATOM    608  HA  TYR A  37       1.527  -8.146   5.669  1.00  0.13           H  
ATOM    609  HB2 TYR A  37       2.046  -6.006   7.763  1.00  0.23           H  
ATOM    610  HB3 TYR A  37       1.654  -7.691   8.054  1.00  0.25           H  
ATOM    611  HD1 TYR A  37       3.355  -9.440   7.655  1.00  2.23           H  
ATOM    612  HD2 TYR A  37       4.259  -5.298   7.364  1.00  2.06           H  
ATOM    613  HE1 TYR A  37       5.747  -9.947   7.929  1.00  2.44           H  
ATOM    614  HE2 TYR A  37       6.644  -5.793   7.617  1.00  2.09           H  
ATOM    615  HH  TYR A  37       8.041  -8.614   7.181  1.00  1.00           H  
ATOM    616  N   VAL A  38      -0.658  -7.219   7.039  1.00  0.16           N  
ATOM    617  CA  VAL A  38      -1.994  -6.751   7.366  1.00  0.17           C  
ATOM    618  C   VAL A  38      -2.317  -7.016   8.835  1.00  0.20           C  
ATOM    619  O   VAL A  38      -2.099  -8.112   9.352  1.00  0.26           O  
ATOM    620  CB  VAL A  38      -3.087  -7.390   6.468  1.00  0.18           C  
ATOM    621  CG1 VAL A  38      -4.457  -7.303   7.129  1.00  0.21           C  
ATOM    622  CG2 VAL A  38      -3.129  -6.734   5.096  1.00  0.21           C  
ATOM    623  H   VAL A  38      -0.303  -7.991   7.516  1.00  0.18           H  
ATOM    624  HA  VAL A  38      -2.011  -5.678   7.211  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -2.844  -8.424   6.335  1.00  0.18           H  
ATOM    626 HG11 VAL A  38      -4.517  -8.027   7.927  1.00  0.89           H  
ATOM    627 HG12 VAL A  38      -5.226  -7.502   6.397  1.00  1.04           H  
ATOM    628 HG13 VAL A  38      -4.593  -6.307   7.538  1.00  1.00           H  
ATOM    629 HG21 VAL A  38      -3.358  -5.684   5.204  1.00  1.05           H  
ATOM    630 HG22 VAL A  38      -3.888  -7.209   4.493  1.00  0.96           H  
ATOM    631 HG23 VAL A  38      -2.168  -6.844   4.615  1.00  1.08           H  
ATOM    632  N   ASP A  39      -2.845  -5.998   9.483  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -3.259  -6.078  10.870  1.00  0.23           C  
ATOM    634  C   ASP A  39      -4.756  -6.298  10.917  1.00  0.28           C  
ATOM    635  O   ASP A  39      -5.527  -5.343  10.789  1.00  0.35           O  
ATOM    636  CB  ASP A  39      -2.876  -4.799  11.620  1.00  0.37           C  
ATOM    637  CG  ASP A  39      -3.232  -4.850  13.093  1.00  0.98           C  
ATOM    638  OD1 ASP A  39      -2.421  -5.369  13.885  1.00  1.74           O  
ATOM    639  OD2 ASP A  39      -4.310  -4.353  13.470  1.00  1.60           O  
ATOM    640  H   ASP A  39      -2.999  -5.161   8.991  1.00  0.20           H  
ATOM    641  HA  ASP A  39      -2.771  -6.923  11.325  1.00  0.24           H  
ATOM    642  HB2 ASP A  39      -1.811  -4.647  11.534  1.00  0.56           H  
ATOM    643  HB3 ASP A  39      -3.391  -3.962  11.172  1.00  0.77           H  
ATOM    644  N   ASP A  40      -5.144  -7.569  11.027  1.00  0.42           N  
ATOM    645  CA  ASP A  40      -6.547  -7.986  11.050  1.00  0.57           C  
ATOM    646  C   ASP A  40      -7.251  -7.707   9.730  1.00  0.48           C  
ATOM    647  O   ASP A  40      -7.644  -8.625   9.009  1.00  0.58           O  
ATOM    648  CB  ASP A  40      -7.289  -7.308  12.197  1.00  0.73           C  
ATOM    649  CG  ASP A  40      -7.221  -8.114  13.475  1.00  1.26           C  
ATOM    650  OD1 ASP A  40      -7.956  -9.116  13.595  1.00  1.73           O  
ATOM    651  OD2 ASP A  40      -6.424  -7.759  14.367  1.00  2.01           O  
ATOM    652  H   ASP A  40      -4.458  -8.259  11.111  1.00  0.50           H  
ATOM    653  HA  ASP A  40      -6.557  -9.051  11.219  1.00  0.74           H  
ATOM    654  HB2 ASP A  40      -6.832  -6.347  12.380  1.00  1.09           H  
ATOM    655  HB3 ASP A  40      -8.326  -7.167  11.924  1.00  0.98           H  
ATOM    656  N   GLU A  41      -7.393  -6.437   9.417  1.00  0.41           N  
ATOM    657  CA  GLU A  41      -8.141  -6.002   8.259  1.00  0.45           C  
ATOM    658  C   GLU A  41      -7.413  -4.887   7.518  1.00  0.37           C  
ATOM    659  O   GLU A  41      -7.877  -4.430   6.473  1.00  0.44           O  
ATOM    660  CB  GLU A  41      -9.506  -5.493   8.717  1.00  0.65           C  
ATOM    661  CG  GLU A  41      -9.406  -4.588   9.936  1.00  0.76           C  
ATOM    662  CD  GLU A  41     -10.663  -3.785  10.191  1.00  1.05           C  
ATOM    663  OE1 GLU A  41     -10.815  -2.710   9.575  1.00  1.67           O  
ATOM    664  OE2 GLU A  41     -11.490  -4.205  11.024  1.00  1.40           O  
ATOM    665  H   GLU A  41      -6.979  -5.760   9.997  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.276  -6.845   7.601  1.00  0.52           H  
ATOM    667  HB2 GLU A  41      -9.963  -4.937   7.910  1.00  0.79           H  
ATOM    668  HB3 GLU A  41     -10.133  -6.337   8.967  1.00  0.69           H  
ATOM    669  HG2 GLU A  41      -9.207  -5.203  10.806  1.00  0.74           H  
ATOM    670  HG3 GLU A  41      -8.583  -3.902   9.789  1.00  0.79           H  
ATOM    671  N   LYS A  42      -6.278  -4.438   8.046  1.00  0.27           N  
ATOM    672  CA  LYS A  42      -5.618  -3.283   7.461  1.00  0.25           C  
ATOM    673  C   LYS A  42      -4.237  -3.617   6.949  1.00  0.19           C  
ATOM    674  O   LYS A  42      -3.553  -4.463   7.484  1.00  0.19           O  
ATOM    675  CB  LYS A  42      -5.541  -2.123   8.462  1.00  0.30           C  
ATOM    676  CG  LYS A  42      -4.406  -2.258   9.463  1.00  0.32           C  
ATOM    677  CD  LYS A  42      -4.363  -1.106  10.453  1.00  0.50           C  
ATOM    678  CE  LYS A  42      -3.015  -1.048  11.157  1.00  0.40           C  
ATOM    679  NZ  LYS A  42      -3.054  -0.214  12.385  1.00  0.75           N  
ATOM    680  H   LYS A  42      -5.882  -4.890   8.823  1.00  0.25           H  
ATOM    681  HA  LYS A  42      -6.204  -2.987   6.618  1.00  0.27           H  
ATOM    682  HB2 LYS A  42      -5.402  -1.203   7.916  1.00  0.31           H  
ATOM    683  HB3 LYS A  42      -6.471  -2.071   9.008  1.00  0.37           H  
ATOM    684  HG2 LYS A  42      -4.536  -3.178  10.011  1.00  0.59           H  
ATOM    685  HG3 LYS A  42      -3.471  -2.291   8.923  1.00  0.57           H  
ATOM    686  HD2 LYS A  42      -4.523  -0.179   9.922  1.00  0.79           H  
ATOM    687  HD3 LYS A  42      -5.142  -1.246  11.188  1.00  0.83           H  
ATOM    688  HE2 LYS A  42      -2.718  -2.051  11.424  1.00  0.55           H  
ATOM    689  HE3 LYS A  42      -2.288  -0.627  10.472  1.00  0.71           H  
ATOM    690  HZ1 LYS A  42      -2.126  -0.237  12.861  1.00  1.32           H  
ATOM    691  HZ2 LYS A  42      -3.777  -0.580  13.045  1.00  1.07           H  
ATOM    692  HZ3 LYS A  42      -3.285   0.774  12.145  1.00  1.41           H  
ATOM    693  N   ILE A  43      -3.837  -2.901   5.931  1.00  0.15           N  
ATOM    694  CA  ILE A  43      -2.624  -3.186   5.194  1.00  0.12           C  
ATOM    695  C   ILE A  43      -1.445  -2.396   5.762  1.00  0.11           C  
ATOM    696  O   ILE A  43      -1.582  -1.227   6.118  1.00  0.12           O  
ATOM    697  CB  ILE A  43      -2.839  -2.813   3.718  1.00  0.10           C  
ATOM    698  CG1 ILE A  43      -4.172  -3.383   3.233  1.00  0.14           C  
ATOM    699  CG2 ILE A  43      -1.702  -3.327   2.863  1.00  0.10           C  
ATOM    700  CD1 ILE A  43      -4.649  -2.796   1.924  1.00  0.16           C  
ATOM    701  H   ILE A  43      -4.376  -2.129   5.658  1.00  0.13           H  
ATOM    702  HA  ILE A  43      -2.418  -4.243   5.261  1.00  0.13           H  
ATOM    703  HB  ILE A  43      -2.865  -1.737   3.639  1.00  0.09           H  
ATOM    704 HG12 ILE A  43      -4.070  -4.449   3.097  1.00  0.18           H  
ATOM    705 HG13 ILE A  43      -4.929  -3.192   3.979  1.00  0.16           H  
ATOM    706 HG21 ILE A  43      -1.814  -4.390   2.710  1.00  0.99           H  
ATOM    707 HG22 ILE A  43      -0.766  -3.133   3.366  1.00  0.98           H  
ATOM    708 HG23 ILE A  43      -1.716  -2.817   1.908  1.00  0.91           H  
ATOM    709 HD11 ILE A  43      -4.785  -1.730   2.035  1.00  0.96           H  
ATOM    710 HD12 ILE A  43      -5.588  -3.253   1.647  1.00  1.06           H  
ATOM    711 HD13 ILE A  43      -3.915  -2.987   1.156  1.00  0.96           H  
ATOM    712  N   ILE A  44      -0.295  -3.046   5.858  1.00  0.12           N  
ATOM    713  CA  ILE A  44       0.901  -2.428   6.425  1.00  0.12           C  
ATOM    714  C   ILE A  44       2.038  -2.508   5.420  1.00  0.11           C  
ATOM    715  O   ILE A  44       2.583  -3.583   5.187  1.00  0.11           O  
ATOM    716  CB  ILE A  44       1.382  -3.114   7.736  1.00  0.15           C  
ATOM    717  CG1 ILE A  44       0.296  -4.009   8.354  1.00  0.16           C  
ATOM    718  CG2 ILE A  44       1.846  -2.064   8.742  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.917  -3.279   8.884  1.00  0.18           C  
ATOM    720  H   ILE A  44      -0.241  -3.966   5.519  1.00  0.12           H  
ATOM    721  HA  ILE A  44       0.681  -1.390   6.635  1.00  0.14           H  
ATOM    722  HB  ILE A  44       2.236  -3.732   7.490  1.00  0.14           H  
ATOM    723 HG12 ILE A  44      -0.049  -4.704   7.604  1.00  0.15           H  
ATOM    724 HG13 ILE A  44       0.729  -4.566   9.173  1.00  0.17           H  
ATOM    725 HG21 ILE A  44       2.666  -1.499   8.322  1.00  0.98           H  
ATOM    726 HG22 ILE A  44       2.174  -2.548   9.649  1.00  0.96           H  
ATOM    727 HG23 ILE A  44       1.029  -1.395   8.966  1.00  0.96           H  
ATOM    728 HD11 ILE A  44      -0.696  -2.869   9.857  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -1.745  -3.974   8.954  1.00  0.99           H  
ATOM    730 HD13 ILE A  44      -1.177  -2.479   8.206  1.00  0.95           H  
ATOM    731  N   LEU A  45       2.383  -1.389   4.812  1.00  0.11           N  
ATOM    732  CA  LEU A  45       3.467  -1.363   3.845  1.00  0.10           C  
ATOM    733  C   LEU A  45       4.748  -0.867   4.490  1.00  0.11           C  
ATOM    734  O   LEU A  45       4.847   0.286   4.886  1.00  0.13           O  
ATOM    735  CB  LEU A  45       3.127  -0.459   2.648  1.00  0.10           C  
ATOM    736  CG  LEU A  45       2.363  -1.126   1.506  1.00  0.09           C  
ATOM    737  CD1 LEU A  45       0.990  -1.573   1.963  1.00  0.09           C  
ATOM    738  CD2 LEU A  45       2.242  -0.176   0.325  1.00  0.10           C  
ATOM    739  H   LEU A  45       1.913  -0.553   5.029  1.00  0.13           H  
ATOM    740  HA  LEU A  45       3.618  -2.377   3.492  1.00  0.10           H  
ATOM    741  HB2 LEU A  45       2.531   0.375   3.009  1.00  0.11           H  
ATOM    742  HB3 LEU A  45       4.055  -0.067   2.249  1.00  0.12           H  
ATOM    743  HG  LEU A  45       2.910  -2.003   1.179  1.00  0.09           H  
ATOM    744 HD11 LEU A  45       0.428  -0.714   2.302  1.00  1.00           H  
ATOM    745 HD12 LEU A  45       1.093  -2.278   2.774  1.00  1.03           H  
ATOM    746 HD13 LEU A  45       0.470  -2.041   1.140  1.00  1.01           H  
ATOM    747 HD21 LEU A  45       1.683   0.698   0.624  1.00  1.07           H  
ATOM    748 HD22 LEU A  45       1.728  -0.671  -0.487  1.00  0.97           H  
ATOM    749 HD23 LEU A  45       3.228   0.121  -0.001  1.00  1.00           H  
ATOM    750  N   LYS A  46       5.715  -1.740   4.622  1.00  0.12           N  
ATOM    751  CA  LYS A  46       7.052  -1.311   4.977  1.00  0.14           C  
ATOM    752  C   LYS A  46       7.872  -1.282   3.726  1.00  0.19           C  
ATOM    753  O   LYS A  46       7.467  -1.814   2.707  1.00  0.45           O  
ATOM    754  CB  LYS A  46       7.734  -2.269   5.945  1.00  0.29           C  
ATOM    755  CG  LYS A  46       7.009  -2.534   7.244  1.00  0.89           C  
ATOM    756  CD  LYS A  46       7.914  -3.341   8.147  1.00  0.95           C  
ATOM    757  CE  LYS A  46       8.394  -4.578   7.411  1.00  1.75           C  
ATOM    758  NZ  LYS A  46       9.508  -5.271   8.103  1.00  2.11           N  
ATOM    759  H   LYS A  46       5.536  -2.695   4.461  1.00  0.14           H  
ATOM    760  HA  LYS A  46       7.018  -0.317   5.399  1.00  0.23           H  
ATOM    761  HB2 LYS A  46       7.863  -3.217   5.448  1.00  0.97           H  
ATOM    762  HB3 LYS A  46       8.711  -1.874   6.187  1.00  0.95           H  
ATOM    763  HG2 LYS A  46       6.759  -1.598   7.722  1.00  1.47           H  
ATOM    764  HG3 LYS A  46       6.118  -3.107   7.042  1.00  1.51           H  
ATOM    765  HD2 LYS A  46       8.767  -2.738   8.422  1.00  1.17           H  
ATOM    766  HD3 LYS A  46       7.368  -3.639   9.028  1.00  1.50           H  
ATOM    767  HE2 LYS A  46       7.563  -5.258   7.316  1.00  2.38           H  
ATOM    768  HE3 LYS A  46       8.723  -4.282   6.425  1.00  2.21           H  
ATOM    769  HZ1 LYS A  46      10.292  -4.606   8.273  1.00  2.06           H  
ATOM    770  HZ2 LYS A  46       9.856  -6.054   7.507  1.00  2.38           H  
ATOM    771  HZ3 LYS A  46       9.184  -5.658   9.015  1.00  2.80           H  
ATOM    772  N   LYS A  47       9.005  -0.652   3.799  1.00  0.19           N  
ATOM    773  CA  LYS A  47      10.008  -0.817   2.775  1.00  0.25           C  
ATOM    774  C   LYS A  47      10.595  -2.211   2.946  1.00  0.24           C  
ATOM    775  O   LYS A  47      10.697  -2.694   4.076  1.00  0.28           O  
ATOM    776  CB  LYS A  47      11.072   0.263   2.935  1.00  0.38           C  
ATOM    777  CG  LYS A  47      11.818   0.173   4.257  1.00  0.48           C  
ATOM    778  CD  LYS A  47      12.845   1.272   4.394  1.00  0.83           C  
ATOM    779  CE  LYS A  47      12.181   2.629   4.583  1.00  1.57           C  
ATOM    780  NZ  LYS A  47      13.173   3.707   4.840  1.00  2.48           N  
ATOM    781  H   LYS A  47       9.177  -0.070   4.563  1.00  0.29           H  
ATOM    782  HA  LYS A  47       9.532  -0.739   1.803  1.00  0.25           H  
ATOM    783  HB2 LYS A  47      11.787   0.181   2.130  1.00  0.47           H  
ATOM    784  HB3 LYS A  47      10.587   1.231   2.886  1.00  0.38           H  
ATOM    785  HG2 LYS A  47      11.107   0.264   5.064  1.00  0.69           H  
ATOM    786  HG3 LYS A  47      12.314  -0.784   4.315  1.00  0.49           H  
ATOM    787  HD2 LYS A  47      13.471   1.059   5.246  1.00  1.21           H  
ATOM    788  HD3 LYS A  47      13.444   1.292   3.496  1.00  0.96           H  
ATOM    789  HE2 LYS A  47      11.624   2.871   3.690  1.00  1.83           H  
ATOM    790  HE3 LYS A  47      11.504   2.567   5.422  1.00  1.78           H  
ATOM    791  HZ1 LYS A  47      13.667   3.534   5.740  1.00  2.77           H  
ATOM    792  HZ2 LYS A  47      12.698   4.630   4.891  1.00  2.86           H  
ATOM    793  HZ3 LYS A  47      13.878   3.735   4.070  1.00  2.92           H  
ATOM    794  N   TYR A  48      10.929  -2.881   1.856  1.00  0.26           N  
ATOM    795  CA  TYR A  48      11.353  -4.267   1.956  1.00  0.33           C  
ATOM    796  C   TYR A  48      12.625  -4.391   2.785  1.00  0.48           C  
ATOM    797  O   TYR A  48      13.448  -3.474   2.817  1.00  0.58           O  
ATOM    798  CB  TYR A  48      11.524  -4.897   0.567  1.00  0.35           C  
ATOM    799  CG  TYR A  48      12.884  -4.692  -0.073  1.00  0.88           C  
ATOM    800  CD1 TYR A  48      13.198  -3.517  -0.740  1.00  1.81           C  
ATOM    801  CD2 TYR A  48      13.850  -5.689  -0.013  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      14.435  -3.338  -1.328  1.00  2.49           C  
ATOM    803  CE2 TYR A  48      15.088  -5.518  -0.600  1.00  2.32           C  
ATOM    804  CZ  TYR A  48      15.376  -4.342  -1.256  1.00  2.51           C  
ATOM    805  OH  TYR A  48      16.608  -4.172  -1.845  1.00  3.33           O  
ATOM    806  H   TYR A  48      10.878  -2.448   0.973  1.00  0.29           H  
ATOM    807  HA  TYR A  48      10.571  -4.789   2.475  1.00  0.35           H  
ATOM    808  HB2 TYR A  48      11.356  -5.959   0.644  1.00  0.82           H  
ATOM    809  HB3 TYR A  48      10.780  -4.470  -0.094  1.00  0.77           H  
ATOM    810  HD1 TYR A  48      12.459  -2.730  -0.795  1.00  2.38           H  
ATOM    811  HD2 TYR A  48      13.624  -6.609   0.504  1.00  2.25           H  
ATOM    812  HE1 TYR A  48      14.661  -2.415  -1.842  1.00  3.33           H  
ATOM    813  HE2 TYR A  48      15.826  -6.305  -0.542  1.00  3.07           H  
ATOM    814  HH  TYR A  48      16.922  -3.279  -1.675  1.00  3.76           H  
ATOM    815  N   LYS A  49      12.770  -5.528   3.455  1.00  0.58           N  
ATOM    816  CA  LYS A  49      13.890  -5.762   4.348  1.00  0.74           C  
ATOM    817  C   LYS A  49      15.188  -5.836   3.560  1.00  0.75           C  
ATOM    818  O   LYS A  49      15.414  -6.778   2.801  1.00  0.71           O  
ATOM    819  CB  LYS A  49      13.673  -7.065   5.122  1.00  0.86           C  
ATOM    820  CG  LYS A  49      14.724  -7.341   6.188  1.00  1.22           C  
ATOM    821  CD  LYS A  49      14.748  -6.263   7.256  1.00  1.20           C  
ATOM    822  CE  LYS A  49      13.444  -6.226   8.035  1.00  1.45           C  
ATOM    823  NZ  LYS A  49      13.490  -5.242   9.149  1.00  1.88           N  
ATOM    824  H   LYS A  49      12.094  -6.228   3.355  1.00  0.58           H  
ATOM    825  HA  LYS A  49      13.944  -4.939   5.044  1.00  0.82           H  
ATOM    826  HB2 LYS A  49      12.707  -7.028   5.602  1.00  0.96           H  
ATOM    827  HB3 LYS A  49      13.684  -7.884   4.418  1.00  0.95           H  
ATOM    828  HG2 LYS A  49      14.502  -8.286   6.660  1.00  1.58           H  
ATOM    829  HG3 LYS A  49      15.696  -7.390   5.718  1.00  1.54           H  
ATOM    830  HD2 LYS A  49      15.558  -6.465   7.940  1.00  1.52           H  
ATOM    831  HD3 LYS A  49      14.903  -5.304   6.783  1.00  1.33           H  
ATOM    832  HE2 LYS A  49      12.646  -5.957   7.358  1.00  1.60           H  
ATOM    833  HE3 LYS A  49      13.256  -7.210   8.437  1.00  1.71           H  
ATOM    834  HZ1 LYS A  49      12.596  -5.268   9.689  1.00  2.33           H  
ATOM    835  HZ2 LYS A  49      13.626  -4.279   8.774  1.00  2.11           H  
ATOM    836  HZ3 LYS A  49      14.278  -5.465   9.794  1.00  2.11           H  
ATOM    837  N   PRO A  50      16.066  -4.841   3.742  1.00  0.87           N  
ATOM    838  CA  PRO A  50      17.312  -4.746   3.001  1.00  0.96           C  
ATOM    839  C   PRO A  50      18.405  -5.596   3.632  1.00  1.09           C  
ATOM    840  O   PRO A  50      19.579  -5.226   3.636  1.00  1.22           O  
ATOM    841  CB  PRO A  50      17.650  -3.262   3.107  1.00  1.06           C  
ATOM    842  CG  PRO A  50      17.116  -2.856   4.436  1.00  1.13           C  
ATOM    843  CD  PRO A  50      15.912  -3.726   4.697  1.00  0.96           C  
ATOM    844  HA  PRO A  50      17.182  -5.024   1.967  1.00  0.92           H  
ATOM    845  HB2 PRO A  50      18.718  -3.129   3.053  1.00  1.15           H  
ATOM    846  HB3 PRO A  50      17.169  -2.721   2.307  1.00  1.07           H  
ATOM    847  HG2 PRO A  50      17.866  -3.019   5.196  1.00  1.30           H  
ATOM    848  HG3 PRO A  50      16.827  -1.815   4.411  1.00  1.25           H  
ATOM    849  HD2 PRO A  50      15.922  -4.089   5.714  1.00  1.08           H  
ATOM    850  HD3 PRO A  50      15.008  -3.178   4.502  1.00  0.89           H  
ATOM    851  N   ASN A  51      18.006  -6.742   4.161  1.00  1.12           N  
ATOM    852  CA  ASN A  51      18.933  -7.649   4.807  1.00  1.24           C  
ATOM    853  C   ASN A  51      19.789  -8.351   3.769  1.00  1.21           C  
ATOM    854  O   ASN A  51      19.436  -9.418   3.265  1.00  1.24           O  
ATOM    855  CB  ASN A  51      18.176  -8.671   5.646  1.00  1.40           C  
ATOM    856  CG  ASN A  51      19.094  -9.648   6.357  1.00  1.53           C  
ATOM    857  OD1 ASN A  51      20.197  -9.295   6.772  1.00  1.65           O  
ATOM    858  ND2 ASN A  51      18.647 -10.888   6.486  1.00  2.14           N  
ATOM    859  H   ASN A  51      17.060  -6.990   4.099  1.00  1.11           H  
ATOM    860  HA  ASN A  51      19.569  -7.068   5.451  1.00  1.40           H  
ATOM    861  HB2 ASN A  51      17.601  -8.145   6.392  1.00  1.58           H  
ATOM    862  HB3 ASN A  51      17.508  -9.227   5.009  1.00  1.38           H  
ATOM    863 HD21 ASN A  51      17.759 -11.102   6.124  1.00  2.65           H  
ATOM    864 HD22 ASN A  51      19.220 -11.546   6.945  1.00  2.25           H  
ATOM    865  N   MET A  52      20.890  -7.716   3.423  1.00  1.38           N  
ATOM    866  CA  MET A  52      21.826  -8.277   2.476  1.00  1.59           C  
ATOM    867  C   MET A  52      22.908  -9.036   3.226  1.00  1.88           C  
ATOM    868  O   MET A  52      23.716  -8.448   3.945  1.00  2.13           O  
ATOM    869  CB  MET A  52      22.428  -7.168   1.597  1.00  1.89           C  
ATOM    870  CG  MET A  52      23.022  -6.005   2.379  1.00  2.34           C  
ATOM    871  SD  MET A  52      23.696  -4.711   1.313  1.00  2.79           S  
ATOM    872  CE  MET A  52      25.060  -5.581   0.546  1.00  3.15           C  
ATOM    873  H   MET A  52      21.082  -6.842   3.829  1.00  1.47           H  
ATOM    874  HA  MET A  52      21.287  -8.972   1.848  1.00  1.57           H  
ATOM    875  HB2 MET A  52      23.208  -7.594   0.983  1.00  2.18           H  
ATOM    876  HB3 MET A  52      21.650  -6.780   0.956  1.00  1.99           H  
ATOM    877  HG2 MET A  52      22.250  -5.575   2.997  1.00  2.44           H  
ATOM    878  HG3 MET A  52      23.816  -6.381   3.009  1.00  2.70           H  
ATOM    879  HE1 MET A  52      25.587  -4.912  -0.117  1.00  3.40           H  
ATOM    880  HE2 MET A  52      24.679  -6.420  -0.018  1.00  3.39           H  
ATOM    881  HE3 MET A  52      25.735  -5.939   1.309  1.00  3.54           H  
ATOM    882  N   THR A  53      22.905 -10.345   3.080  1.00  1.99           N  
ATOM    883  CA  THR A  53      23.836 -11.180   3.804  1.00  2.37           C  
ATOM    884  C   THR A  53      24.764 -11.913   2.831  1.00  2.75           C  
ATOM    885  O   THR A  53      24.299 -12.809   2.096  1.00  2.86           O  
ATOM    886  CB  THR A  53      23.089 -12.154   4.744  1.00  2.55           C  
ATOM    887  OG1 THR A  53      24.013 -12.972   5.467  1.00  2.61           O  
ATOM    888  CG2 THR A  53      22.095 -13.027   3.990  1.00  2.65           C  
ATOM    889  OXT THR A  53      25.958 -11.552   2.768  1.00  3.35           O  
ATOM    890  H   THR A  53      22.261 -10.765   2.465  1.00  1.92           H  
ATOM    891  HA  THR A  53      24.432 -10.523   4.420  1.00  2.38           H  
ATOM    892  HB  THR A  53      22.539 -11.559   5.455  1.00  3.03           H  
ATOM    893  HG1 THR A  53      24.181 -12.567   6.329  1.00  3.00           H  
ATOM    894 HG21 THR A  53      21.602 -13.693   4.683  1.00  3.17           H  
ATOM    895 HG22 THR A  53      22.619 -13.607   3.244  1.00  2.47           H  
ATOM    896 HG23 THR A  53      21.358 -12.402   3.507  1.00  2.98           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1      -6.604 -14.933   6.869  1.00  1.63           N  
ATOM    899  CA  MET B   1      -5.432 -14.760   5.979  1.00  0.89           C  
ATOM    900  C   MET B   1      -4.533 -13.637   6.488  1.00  0.88           C  
ATOM    901  O   MET B   1      -3.337 -13.844   6.695  1.00  1.78           O  
ATOM    902  CB  MET B   1      -5.872 -14.460   4.542  1.00  1.31           C  
ATOM    903  CG  MET B   1      -6.619 -15.604   3.876  1.00  1.83           C  
ATOM    904  SD  MET B   1      -5.620 -17.100   3.729  1.00  2.73           S  
ATOM    905  CE  MET B   1      -4.348 -16.555   2.589  1.00  3.60           C  
ATOM    906  H1  MET B   1      -7.161 -15.764   6.580  1.00  2.23           H  
ATOM    907  H2  MET B   1      -7.214 -14.088   6.829  1.00  1.85           H  
ATOM    908  H3  MET B   1      -6.287 -15.069   7.855  1.00  2.26           H  
ATOM    909  HA  MET B   1      -4.868 -15.681   5.988  1.00  1.55           H  
ATOM    910  HB2 MET B   1      -6.518 -13.593   4.550  1.00  1.80           H  
ATOM    911  HB3 MET B   1      -4.996 -14.238   3.951  1.00  2.02           H  
ATOM    912  HG2 MET B   1      -7.497 -15.831   4.462  1.00  2.09           H  
ATOM    913  HG3 MET B   1      -6.921 -15.290   2.888  1.00  2.37           H  
ATOM    914  HE1 MET B   1      -3.827 -15.707   3.008  1.00  3.58           H  
ATOM    915  HE2 MET B   1      -4.802 -16.273   1.651  1.00  3.96           H  
ATOM    916  HE3 MET B   1      -3.646 -17.360   2.421  1.00  4.28           H  
ATOM    917  N   LYS B   2      -5.133 -12.457   6.690  1.00  0.64           N  
ATOM    918  CA  LYS B   2      -4.450 -11.258   7.209  1.00  0.42           C  
ATOM    919  C   LYS B   2      -3.063 -11.033   6.591  1.00  0.35           C  
ATOM    920  O   LYS B   2      -2.845 -11.272   5.405  1.00  0.49           O  
ATOM    921  CB  LYS B   2      -4.349 -11.294   8.750  1.00  0.56           C  
ATOM    922  CG  LYS B   2      -3.447 -12.388   9.314  1.00  1.31           C  
ATOM    923  CD  LYS B   2      -3.116 -12.138  10.772  1.00  1.49           C  
ATOM    924  CE  LYS B   2      -2.145 -10.977  10.931  1.00  1.25           C  
ATOM    925  NZ  LYS B   2      -2.154 -10.420  12.311  1.00  2.04           N  
ATOM    926  H   LYS B   2      -6.090 -12.384   6.482  1.00  1.34           H  
ATOM    927  HA  LYS B   2      -5.065 -10.412   6.938  1.00  0.41           H  
ATOM    928  HB2 LYS B   2      -3.969 -10.344   9.090  1.00  1.23           H  
ATOM    929  HB3 LYS B   2      -5.341 -11.436   9.157  1.00  1.15           H  
ATOM    930  HG2 LYS B   2      -3.947 -13.339   9.226  1.00  1.93           H  
ATOM    931  HG3 LYS B   2      -2.526 -12.407   8.748  1.00  2.04           H  
ATOM    932  HD2 LYS B   2      -4.026 -11.913  11.305  1.00  2.11           H  
ATOM    933  HD3 LYS B   2      -2.664 -13.029  11.181  1.00  1.83           H  
ATOM    934  HE2 LYS B   2      -1.151 -11.338  10.710  1.00  1.36           H  
ATOM    935  HE3 LYS B   2      -2.397 -10.193  10.224  1.00  1.39           H  
ATOM    936  HZ1 LYS B   2      -1.417  -9.693  12.411  1.00  2.10           H  
ATOM    937  HZ2 LYS B   2      -1.975 -11.176  13.006  1.00  2.43           H  
ATOM    938  HZ3 LYS B   2      -3.081  -9.987  12.521  1.00  2.68           H  
ATOM    939  N   SER B   3      -2.158 -10.514   7.420  1.00  0.29           N  
ATOM    940  CA  SER B   3      -0.777 -10.246   7.054  1.00  0.22           C  
ATOM    941  C   SER B   3      -0.146 -11.407   6.337  1.00  0.24           C  
ATOM    942  O   SER B   3      -0.245 -12.560   6.763  1.00  0.40           O  
ATOM    943  CB  SER B   3       0.013  -9.953   8.325  1.00  0.28           C  
ATOM    944  OG  SER B   3       0.169 -11.123   9.111  1.00  1.17           O  
ATOM    945  H   SER B   3      -2.438 -10.298   8.332  1.00  0.39           H  
ATOM    946  HA  SER B   3      -0.745  -9.379   6.399  1.00  0.18           H  
ATOM    947  HB2 SER B   3       0.986  -9.569   8.067  1.00  1.05           H  
ATOM    948  HB3 SER B   3      -0.530  -9.223   8.913  1.00  1.14           H  
ATOM    949  HG  SER B   3       0.252 -11.895   8.531  1.00  1.53           H  
ATOM    950  N   THR B   4       0.527 -11.089   5.264  1.00  0.20           N  
ATOM    951  CA  THR B   4       1.216 -12.090   4.513  1.00  0.22           C  
ATOM    952  C   THR B   4       2.711 -12.006   4.772  1.00  0.23           C  
ATOM    953  O   THR B   4       3.400 -13.022   4.861  1.00  0.28           O  
ATOM    954  CB  THR B   4       0.941 -11.925   3.017  1.00  0.23           C  
ATOM    955  OG1 THR B   4       1.090 -10.542   2.660  1.00  0.24           O  
ATOM    956  CG2 THR B   4      -0.456 -12.410   2.668  1.00  0.22           C  
ATOM    957  H   THR B   4       0.550 -10.152   4.963  1.00  0.33           H  
ATOM    958  HA  THR B   4       0.843 -13.051   4.832  1.00  0.23           H  
ATOM    959  HB  THR B   4       1.662 -12.509   2.467  1.00  0.26           H  
ATOM    960  HG1 THR B   4       2.013 -10.291   2.742  1.00  0.44           H  
ATOM    961 HG21 THR B   4      -1.186 -11.825   3.207  1.00  0.96           H  
ATOM    962 HG22 THR B   4      -0.552 -13.450   2.945  1.00  1.02           H  
ATOM    963 HG23 THR B   4      -0.621 -12.302   1.606  1.00  1.01           H  
ATOM    964  N   GLY B   5       3.197 -10.778   4.915  1.00  0.20           N  
ATOM    965  CA  GLY B   5       4.623 -10.553   5.013  1.00  0.21           C  
ATOM    966  C   GLY B   5       5.241 -10.656   3.643  1.00  0.19           C  
ATOM    967  O   GLY B   5       6.264 -11.311   3.439  1.00  0.29           O  
ATOM    968  H   GLY B   5       2.583 -10.014   4.934  1.00  0.20           H  
ATOM    969  HA2 GLY B   5       4.795  -9.563   5.423  1.00  0.22           H  
ATOM    970  HA3 GLY B   5       5.062 -11.294   5.664  1.00  0.25           H  
ATOM    971  N   ILE B   6       4.588  -9.999   2.704  1.00  0.12           N  
ATOM    972  CA  ILE B   6       4.852 -10.168   1.291  1.00  0.12           C  
ATOM    973  C   ILE B   6       5.291  -8.842   0.682  1.00  0.11           C  
ATOM    974  O   ILE B   6       4.605  -7.833   0.825  1.00  0.11           O  
ATOM    975  CB  ILE B   6       3.575 -10.723   0.590  1.00  0.13           C  
ATOM    976  CG1 ILE B   6       3.724 -12.222   0.301  1.00  0.17           C  
ATOM    977  CG2 ILE B   6       3.256  -9.976  -0.701  1.00  0.16           C  
ATOM    978  CD1 ILE B   6       3.935 -13.075   1.533  1.00  0.20           C  
ATOM    979  H   ILE B   6       3.913  -9.339   2.978  1.00  0.17           H  
ATOM    980  HA  ILE B   6       5.648 -10.892   1.180  1.00  0.13           H  
ATOM    981  HB  ILE B   6       2.735 -10.581   1.279  1.00  0.14           H  
ATOM    982 HG12 ILE B   6       2.829 -12.575  -0.190  1.00  0.19           H  
ATOM    983 HG13 ILE B   6       4.569 -12.371  -0.354  1.00  0.19           H  
ATOM    984 HG21 ILE B   6       2.368 -10.398  -1.150  1.00  0.87           H  
ATOM    985 HG22 ILE B   6       4.085 -10.072  -1.385  1.00  0.86           H  
ATOM    986 HG23 ILE B   6       3.088  -8.933  -0.480  1.00  0.83           H  
ATOM    987 HD11 ILE B   6       4.049 -14.109   1.241  1.00  0.94           H  
ATOM    988 HD12 ILE B   6       3.081 -12.979   2.186  1.00  1.03           H  
ATOM    989 HD13 ILE B   6       4.823 -12.746   2.051  1.00  1.02           H  
ATOM    990  N   VAL B   7       6.447  -8.829   0.038  1.00  0.13           N  
ATOM    991  CA  VAL B   7       6.936  -7.599  -0.561  1.00  0.12           C  
ATOM    992  C   VAL B   7       6.504  -7.505  -2.023  1.00  0.13           C  
ATOM    993  O   VAL B   7       6.338  -8.523  -2.697  1.00  0.17           O  
ATOM    994  CB  VAL B   7       8.475  -7.447  -0.465  1.00  0.15           C  
ATOM    995  CG1 VAL B   7       8.990  -7.884   0.896  1.00  0.20           C  
ATOM    996  CG2 VAL B   7       9.198  -8.187  -1.581  1.00  0.18           C  
ATOM    997  H   VAL B   7       6.975  -9.654  -0.035  1.00  0.16           H  
ATOM    998  HA  VAL B   7       6.486  -6.776  -0.011  1.00  0.11           H  
ATOM    999  HB  VAL B   7       8.694  -6.394  -0.570  1.00  0.13           H  
ATOM   1000 HG11 VAL B   7       8.634  -7.200   1.655  1.00  0.90           H  
ATOM   1001 HG12 VAL B   7      10.069  -7.884   0.888  1.00  0.88           H  
ATOM   1002 HG13 VAL B   7       8.630  -8.880   1.112  1.00  0.89           H  
ATOM   1003 HG21 VAL B   7       8.829  -9.199  -1.643  1.00  0.80           H  
ATOM   1004 HG22 VAL B   7      10.257  -8.202  -1.372  1.00  0.81           H  
ATOM   1005 HG23 VAL B   7       9.025  -7.677  -2.519  1.00  0.85           H  
ATOM   1006  N   ARG B   8       6.306  -6.283  -2.497  1.00  0.12           N  
ATOM   1007  CA  ARG B   8       5.944  -6.034  -3.888  1.00  0.13           C  
ATOM   1008  C   ARG B   8       6.677  -4.818  -4.427  1.00  0.14           C  
ATOM   1009  O   ARG B   8       7.106  -3.959  -3.662  1.00  0.14           O  
ATOM   1010  CB  ARG B   8       4.433  -5.823  -4.026  1.00  0.13           C  
ATOM   1011  CG  ARG B   8       3.638  -7.102  -3.902  1.00  0.15           C  
ATOM   1012  CD  ARG B   8       4.042  -8.054  -5.001  1.00  0.21           C  
ATOM   1013  NE  ARG B   8       3.243  -9.277  -5.010  1.00  0.27           N  
ATOM   1014  CZ  ARG B   8       2.379  -9.585  -5.977  1.00  0.90           C  
ATOM   1015  NH1 ARG B   8       2.197  -8.753  -6.995  1.00  1.94           N  
ATOM   1016  NH2 ARG B   8       1.691 -10.717  -5.927  1.00  0.79           N  
ATOM   1017  H   ARG B   8       6.393  -5.522  -1.888  1.00  0.13           H  
ATOM   1018  HA  ARG B   8       6.232  -6.894  -4.470  1.00  0.15           H  
ATOM   1019  HB2 ARG B   8       4.099  -5.136  -3.263  1.00  0.14           H  
ATOM   1020  HB3 ARG B   8       4.230  -5.398  -4.998  1.00  0.16           H  
ATOM   1021  HG2 ARG B   8       3.839  -7.555  -2.941  1.00  0.16           H  
ATOM   1022  HG3 ARG B   8       2.585  -6.880  -3.992  1.00  0.17           H  
ATOM   1023  HD2 ARG B   8       3.924  -7.547  -5.948  1.00  0.29           H  
ATOM   1024  HD3 ARG B   8       5.085  -8.309  -4.860  1.00  0.29           H  
ATOM   1025  HE  ARG B   8       3.367  -9.906  -4.261  1.00  0.90           H  
ATOM   1026 HH11 ARG B   8       2.705  -7.892  -7.039  1.00  2.08           H  
ATOM   1027 HH12 ARG B   8       1.548  -8.989  -7.734  1.00  2.62           H  
ATOM   1028 HH21 ARG B   8       1.816 -11.354  -5.155  1.00  0.52           H  
ATOM   1029 HH22 ARG B   8       1.041 -10.944  -6.654  1.00  1.42           H  
ATOM   1030  N   LYS B   9       6.818  -4.764  -5.742  1.00  0.15           N  
ATOM   1031  CA  LYS B   9       7.397  -3.606  -6.408  1.00  0.15           C  
ATOM   1032  C   LYS B   9       6.373  -2.487  -6.497  1.00  0.15           C  
ATOM   1033  O   LYS B   9       5.164  -2.733  -6.517  1.00  0.19           O  
ATOM   1034  CB  LYS B   9       7.832  -3.977  -7.827  1.00  0.17           C  
ATOM   1035  CG  LYS B   9       8.952  -4.993  -7.885  1.00  0.25           C  
ATOM   1036  CD  LYS B   9      10.303  -4.344  -7.629  1.00  0.37           C  
ATOM   1037  CE  LYS B   9      10.891  -4.778  -6.302  1.00  0.44           C  
ATOM   1038  NZ  LYS B   9      11.241  -6.226  -6.294  1.00  1.37           N  
ATOM   1039  H   LYS B   9       6.554  -5.545  -6.284  1.00  0.18           H  
ATOM   1040  HA  LYS B   9       8.258  -3.271  -5.836  1.00  0.15           H  
ATOM   1041  HB2 LYS B   9       6.982  -4.384  -8.354  1.00  0.20           H  
ATOM   1042  HB3 LYS B   9       8.161  -3.082  -8.334  1.00  0.19           H  
ATOM   1043  HG2 LYS B   9       8.770  -5.746  -7.129  1.00  0.26           H  
ATOM   1044  HG3 LYS B   9       8.960  -5.454  -8.863  1.00  0.37           H  
ATOM   1045  HD2 LYS B   9      10.981  -4.625  -8.419  1.00  0.55           H  
ATOM   1046  HD3 LYS B   9      10.179  -3.271  -7.623  1.00  0.71           H  
ATOM   1047  HE2 LYS B   9      11.782  -4.199  -6.111  1.00  0.96           H  
ATOM   1048  HE3 LYS B   9      10.161  -4.585  -5.525  1.00  0.51           H  
ATOM   1049  HZ1 LYS B   9      11.834  -6.449  -5.465  1.00  1.38           H  
ATOM   1050  HZ2 LYS B   9      11.765  -6.477  -7.160  1.00  1.84           H  
ATOM   1051  HZ3 LYS B   9      10.374  -6.806  -6.251  1.00  2.21           H  
ATOM   1052  N   VAL B  10       6.869  -1.266  -6.566  1.00  0.14           N  
ATOM   1053  CA  VAL B  10       6.015  -0.085  -6.601  1.00  0.15           C  
ATOM   1054  C   VAL B  10       5.790   0.374  -8.052  1.00  0.18           C  
ATOM   1055  O   VAL B  10       5.347   1.498  -8.312  1.00  0.21           O  
ATOM   1056  CB  VAL B  10       6.642   1.045  -5.749  1.00  0.18           C  
ATOM   1057  CG1 VAL B  10       5.691   2.216  -5.574  1.00  0.22           C  
ATOM   1058  CG2 VAL B  10       7.074   0.503  -4.395  1.00  0.19           C  
ATOM   1059  H   VAL B  10       7.850  -1.150  -6.590  1.00  0.15           H  
ATOM   1060  HA  VAL B  10       5.062  -0.348  -6.165  1.00  0.14           H  
ATOM   1061  HB  VAL B  10       7.522   1.403  -6.260  1.00  0.19           H  
ATOM   1062 HG11 VAL B  10       5.505   2.672  -6.537  1.00  0.89           H  
ATOM   1063 HG12 VAL B  10       6.132   2.942  -4.910  1.00  1.04           H  
ATOM   1064 HG13 VAL B  10       4.759   1.863  -5.158  1.00  0.98           H  
ATOM   1065 HG21 VAL B  10       6.211   0.129  -3.863  1.00  0.97           H  
ATOM   1066 HG22 VAL B  10       7.538   1.291  -3.822  1.00  1.12           H  
ATOM   1067 HG23 VAL B  10       7.783  -0.300  -4.541  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.103  -0.518  -8.995  1.00  0.21           N  
ATOM   1069  CA  ASP B  11       5.862  -0.286 -10.415  1.00  0.30           C  
ATOM   1070  C   ASP B  11       6.781   0.823 -10.922  1.00  0.38           C  
ATOM   1071  O   ASP B  11       7.918   0.957 -10.482  1.00  0.66           O  
ATOM   1072  CB  ASP B  11       4.385   0.089 -10.646  1.00  0.33           C  
ATOM   1073  CG  ASP B  11       3.934  -0.006 -12.092  1.00  0.35           C  
ATOM   1074  OD1 ASP B  11       3.731  -1.131 -12.593  1.00  1.17           O  
ATOM   1075  OD2 ASP B  11       3.762   1.060 -12.723  1.00  1.11           O  
ATOM   1076  H   ASP B  11       6.527  -1.349  -8.730  1.00  0.20           H  
ATOM   1077  HA  ASP B  11       6.087  -1.201 -10.942  1.00  0.34           H  
ATOM   1078  HB2 ASP B  11       3.758  -0.558 -10.055  1.00  0.34           H  
ATOM   1079  HB3 ASP B  11       4.243   1.113 -10.324  1.00  0.35           H  
ATOM   1080  N   GLU B  12       6.287   1.582 -11.866  1.00  0.30           N  
ATOM   1081  CA  GLU B  12       6.982   2.740 -12.395  1.00  0.31           C  
ATOM   1082  C   GLU B  12       6.137   3.963 -12.151  1.00  0.25           C  
ATOM   1083  O   GLU B  12       6.617   5.012 -11.724  1.00  0.28           O  
ATOM   1084  CB  GLU B  12       7.190   2.605 -13.898  1.00  0.41           C  
ATOM   1085  CG  GLU B  12       6.548   1.376 -14.500  1.00  0.51           C  
ATOM   1086  CD  GLU B  12       7.491   0.190 -14.540  1.00  1.03           C  
ATOM   1087  OE1 GLU B  12       7.766  -0.404 -13.478  1.00  2.09           O  
ATOM   1088  OE2 GLU B  12       7.988  -0.137 -15.639  1.00  1.00           O  
ATOM   1089  H   GLU B  12       5.403   1.354 -12.226  1.00  0.44           H  
ATOM   1090  HA  GLU B  12       7.932   2.840 -11.895  1.00  0.31           H  
ATOM   1091  HB2 GLU B  12       6.759   3.470 -14.379  1.00  0.35           H  
ATOM   1092  HB3 GLU B  12       8.247   2.572 -14.103  1.00  0.62           H  
ATOM   1093  HG2 GLU B  12       5.678   1.120 -13.905  1.00  0.61           H  
ATOM   1094  HG3 GLU B  12       6.235   1.607 -15.509  1.00  0.91           H  
ATOM   1095  N   LEU B  13       4.859   3.800 -12.441  1.00  0.24           N  
ATOM   1096  CA  LEU B  13       3.892   4.874 -12.314  1.00  0.24           C  
ATOM   1097  C   LEU B  13       3.724   5.278 -10.855  1.00  0.23           C  
ATOM   1098  O   LEU B  13       3.404   6.428 -10.552  1.00  0.32           O  
ATOM   1099  CB  LEU B  13       2.550   4.453 -12.924  1.00  0.32           C  
ATOM   1100  CG  LEU B  13       2.505   4.396 -14.462  1.00  0.42           C  
ATOM   1101  CD1 LEU B  13       2.903   5.736 -15.056  1.00  0.49           C  
ATOM   1102  CD2 LEU B  13       3.394   3.284 -15.011  1.00  0.40           C  
ATOM   1103  H   LEU B  13       4.558   2.916 -12.769  1.00  0.29           H  
ATOM   1104  HA  LEU B  13       4.273   5.722 -12.864  1.00  0.29           H  
ATOM   1105  HB2 LEU B  13       2.302   3.473 -12.543  1.00  0.31           H  
ATOM   1106  HB3 LEU B  13       1.795   5.150 -12.592  1.00  0.36           H  
ATOM   1107  HG  LEU B  13       1.489   4.191 -14.770  1.00  0.48           H  
ATOM   1108 HD11 LEU B  13       3.912   5.977 -14.758  1.00  1.06           H  
ATOM   1109 HD12 LEU B  13       2.230   6.502 -14.699  1.00  1.12           H  
ATOM   1110 HD13 LEU B  13       2.848   5.683 -16.133  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       3.344   3.282 -16.090  1.00  0.68           H  
ATOM   1112 HD22 LEU B  13       3.055   2.331 -14.634  1.00  0.78           H  
ATOM   1113 HD23 LEU B  13       4.419   3.449 -14.698  1.00  0.68           H  
ATOM   1114  N   GLY B  14       3.938   4.325  -9.956  1.00  0.17           N  
ATOM   1115  CA  GLY B  14       3.924   4.632  -8.538  1.00  0.15           C  
ATOM   1116  C   GLY B  14       2.936   3.784  -7.806  1.00  0.14           C  
ATOM   1117  O   GLY B  14       2.763   3.907  -6.607  1.00  0.15           O  
ATOM   1118  H   GLY B  14       4.086   3.398 -10.255  1.00  0.20           H  
ATOM   1119  HA2 GLY B  14       4.904   4.457  -8.124  1.00  0.14           H  
ATOM   1120  HA3 GLY B  14       3.660   5.668  -8.399  1.00  0.19           H  
ATOM   1121  N   ARG B  15       2.269   2.930  -8.536  1.00  0.16           N  
ATOM   1122  CA  ARG B  15       1.301   2.051  -7.948  1.00  0.14           C  
ATOM   1123  C   ARG B  15       1.915   0.709  -7.558  1.00  0.16           C  
ATOM   1124  O   ARG B  15       2.432  -0.017  -8.402  1.00  0.20           O  
ATOM   1125  CB  ARG B  15       0.119   1.884  -8.897  1.00  0.16           C  
ATOM   1126  CG  ARG B  15       0.500   1.696 -10.351  1.00  0.25           C  
ATOM   1127  CD  ARG B  15      -0.489   2.406 -11.253  1.00  0.48           C  
ATOM   1128  NE  ARG B  15      -0.118   2.327 -12.667  1.00  0.87           N  
ATOM   1129  CZ  ARG B  15      -0.848   2.854 -13.651  1.00  1.14           C  
ATOM   1130  NH1 ARG B  15      -1.991   3.467 -13.378  1.00  1.00           N  
ATOM   1131  NH2 ARG B  15      -0.448   2.743 -14.910  1.00  1.72           N  
ATOM   1132  H   ARG B  15       2.421   2.899  -9.496  1.00  0.20           H  
ATOM   1133  HA  ARG B  15       0.948   2.530  -7.051  1.00  0.11           H  
ATOM   1134  HB2 ARG B  15      -0.456   1.026  -8.587  1.00  0.15           H  
ATOM   1135  HB3 ARG B  15      -0.503   2.763  -8.828  1.00  0.19           H  
ATOM   1136  HG2 ARG B  15       1.489   2.096 -10.519  1.00  0.45           H  
ATOM   1137  HG3 ARG B  15       0.486   0.640 -10.580  1.00  0.26           H  
ATOM   1138  HD2 ARG B  15      -1.462   1.955 -11.121  1.00  0.66           H  
ATOM   1139  HD3 ARG B  15      -0.533   3.444 -10.957  1.00  0.96           H  
ATOM   1140  HE  ARG B  15       0.716   1.854 -12.891  1.00  1.12           H  
ATOM   1141 HH11 ARG B  15      -2.316   3.535 -12.432  1.00  0.86           H  
ATOM   1142 HH12 ARG B  15      -2.548   3.869 -14.120  1.00  1.21           H  
ATOM   1143 HH21 ARG B  15       0.404   2.255 -15.131  1.00  1.98           H  
ATOM   1144 HH22 ARG B  15      -0.994   3.143 -15.649  1.00  1.94           H  
ATOM   1145  N   VAL B  16       1.821   0.374  -6.275  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.355  -0.886  -5.777  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.333  -1.965  -6.038  1.00  0.12           C  
ATOM   1148  O   VAL B  16       0.156  -1.799  -5.718  1.00  0.11           O  
ATOM   1149  CB  VAL B  16       2.676  -0.855  -4.256  1.00  0.16           C  
ATOM   1150  CG1 VAL B  16       1.421  -0.800  -3.399  1.00  0.15           C  
ATOM   1151  CG2 VAL B  16       3.535  -2.050  -3.869  1.00  0.17           C  
ATOM   1152  H   VAL B  16       1.365   0.983  -5.655  1.00  0.13           H  
ATOM   1153  HA  VAL B  16       3.262  -1.114  -6.321  1.00  0.16           H  
ATOM   1154  HB  VAL B  16       3.232   0.032  -4.049  1.00  0.17           H  
ATOM   1155 HG11 VAL B  16       0.863   0.093  -3.638  1.00  0.94           H  
ATOM   1156 HG12 VAL B  16       1.695  -0.787  -2.356  1.00  0.83           H  
ATOM   1157 HG13 VAL B  16       0.810  -1.669  -3.601  1.00  0.92           H  
ATOM   1158 HG21 VAL B  16       3.819  -1.971  -2.831  1.00  0.93           H  
ATOM   1159 HG22 VAL B  16       4.422  -2.066  -4.487  1.00  1.02           H  
ATOM   1160 HG23 VAL B  16       2.974  -2.961  -4.022  1.00  1.00           H  
ATOM   1161  N   VAL B  17       1.750  -3.052  -6.647  1.00  0.11           N  
ATOM   1162  CA  VAL B  17       0.803  -4.088  -6.982  1.00  0.10           C  
ATOM   1163  C   VAL B  17       0.445  -4.851  -5.733  1.00  0.10           C  
ATOM   1164  O   VAL B  17       1.070  -5.860  -5.401  1.00  0.10           O  
ATOM   1165  CB  VAL B  17       1.330  -5.060  -8.056  1.00  0.10           C  
ATOM   1166  CG1 VAL B  17       0.199  -5.928  -8.591  1.00  0.14           C  
ATOM   1167  CG2 VAL B  17       2.006  -4.300  -9.188  1.00  0.12           C  
ATOM   1168  H   VAL B  17       2.701  -3.162  -6.862  1.00  0.11           H  
ATOM   1169  HA  VAL B  17      -0.091  -3.610  -7.357  1.00  0.11           H  
ATOM   1170  HB  VAL B  17       2.060  -5.707  -7.598  1.00  0.10           H  
ATOM   1171 HG11 VAL B  17      -0.301  -6.418  -7.768  1.00  0.85           H  
ATOM   1172 HG12 VAL B  17       0.602  -6.671  -9.262  1.00  0.91           H  
ATOM   1173 HG13 VAL B  17      -0.509  -5.309  -9.122  1.00  0.83           H  
ATOM   1174 HG21 VAL B  17       1.301  -3.616  -9.635  1.00  1.04           H  
ATOM   1175 HG22 VAL B  17       2.352  -5.000  -9.936  1.00  1.05           H  
ATOM   1176 HG23 VAL B  17       2.849  -3.747  -8.798  1.00  0.96           H  
ATOM   1177  N   ILE B  18      -0.530  -4.322  -5.009  1.00  0.10           N  
ATOM   1178  CA  ILE B  18      -1.025  -4.987  -3.846  1.00  0.10           C  
ATOM   1179  C   ILE B  18      -1.786  -6.216  -4.290  1.00  0.09           C  
ATOM   1180  O   ILE B  18      -2.798  -6.109  -4.985  1.00  0.10           O  
ATOM   1181  CB  ILE B  18      -1.908  -4.097  -2.952  1.00  0.12           C  
ATOM   1182  CG1 ILE B  18      -2.679  -4.956  -1.941  1.00  0.12           C  
ATOM   1183  CG2 ILE B  18      -2.851  -3.226  -3.767  1.00  0.12           C  
ATOM   1184  CD1 ILE B  18      -3.345  -4.156  -0.846  1.00  0.16           C  
ATOM   1185  H   ILE B  18      -0.929  -3.475  -5.285  1.00  0.11           H  
ATOM   1186  HA  ILE B  18      -0.159  -5.271  -3.269  1.00  0.10           H  
ATOM   1187  HB  ILE B  18      -1.250  -3.455  -2.418  1.00  0.15           H  
ATOM   1188 HG12 ILE B  18      -3.453  -5.505  -2.462  1.00  0.11           H  
ATOM   1189 HG13 ILE B  18      -1.996  -5.656  -1.478  1.00  0.14           H  
ATOM   1190 HG21 ILE B  18      -3.475  -2.648  -3.099  1.00  0.83           H  
ATOM   1191 HG22 ILE B  18      -3.474  -3.853  -4.388  1.00  0.90           H  
ATOM   1192 HG23 ILE B  18      -2.275  -2.558  -4.391  1.00  0.93           H  
ATOM   1193 HD11 ILE B  18      -3.991  -3.412  -1.286  1.00  1.00           H  
ATOM   1194 HD12 ILE B  18      -2.590  -3.670  -0.242  1.00  0.99           H  
ATOM   1195 HD13 ILE B  18      -3.931  -4.817  -0.224  1.00  1.07           H  
ATOM   1196  N   PRO B  19      -1.295  -7.397  -3.925  1.00  0.11           N  
ATOM   1197  CA  PRO B  19      -1.825  -8.651  -4.437  1.00  0.15           C  
ATOM   1198  C   PRO B  19      -3.337  -8.744  -4.321  1.00  0.17           C  
ATOM   1199  O   PRO B  19      -3.920  -8.351  -3.303  1.00  0.16           O  
ATOM   1200  CB  PRO B  19      -1.159  -9.703  -3.562  1.00  0.19           C  
ATOM   1201  CG  PRO B  19       0.113  -9.071  -3.118  1.00  0.17           C  
ATOM   1202  CD  PRO B  19      -0.185  -7.604  -2.980  1.00  0.14           C  
ATOM   1203  HA  PRO B  19      -1.535  -8.798  -5.461  1.00  0.17           H  
ATOM   1204  HB2 PRO B  19      -1.804  -9.930  -2.724  1.00  0.21           H  
ATOM   1205  HB3 PRO B  19      -0.979 -10.596  -4.139  1.00  0.22           H  
ATOM   1206  HG2 PRO B  19       0.416  -9.484  -2.168  1.00  0.19           H  
ATOM   1207  HG3 PRO B  19       0.882  -9.230  -3.860  1.00  0.18           H  
ATOM   1208  HD2 PRO B  19      -0.495  -7.373  -1.970  1.00  0.15           H  
ATOM   1209  HD3 PRO B  19       0.675  -7.015  -3.259  1.00  0.15           H  
ATOM   1210  N   ILE B  20      -3.964  -9.280  -5.366  1.00  0.23           N  
ATOM   1211  CA  ILE B  20      -5.412  -9.431  -5.404  1.00  0.27           C  
ATOM   1212  C   ILE B  20      -5.884 -10.204  -4.189  1.00  0.28           C  
ATOM   1213  O   ILE B  20      -6.964  -9.973  -3.672  1.00  0.28           O  
ATOM   1214  CB  ILE B  20      -5.879 -10.149  -6.693  1.00  0.35           C  
ATOM   1215  CG1 ILE B  20      -5.337 -11.586  -6.780  1.00  0.40           C  
ATOM   1216  CG2 ILE B  20      -5.450  -9.348  -7.907  1.00  0.38           C  
ATOM   1217  CD1 ILE B  20      -6.278 -12.640  -6.217  1.00  0.43           C  
ATOM   1218  H   ILE B  20      -3.431  -9.586  -6.135  1.00  0.26           H  
ATOM   1219  HA  ILE B  20      -5.851  -8.443  -5.388  1.00  0.26           H  
ATOM   1220  HB  ILE B  20      -6.958 -10.181  -6.682  1.00  0.37           H  
ATOM   1221 HG12 ILE B  20      -5.148 -11.831  -7.812  1.00  0.45           H  
ATOM   1222 HG13 ILE B  20      -4.410 -11.644  -6.223  1.00  0.39           H  
ATOM   1223 HG21 ILE B  20      -5.800  -8.331  -7.804  1.00  1.04           H  
ATOM   1224 HG22 ILE B  20      -5.873  -9.788  -8.798  1.00  0.97           H  
ATOM   1225 HG23 ILE B  20      -4.372  -9.352  -7.979  1.00  1.11           H  
ATOM   1226 HD11 ILE B  20      -6.332 -12.540  -5.138  1.00  0.73           H  
ATOM   1227 HD12 ILE B  20      -5.912 -13.623  -6.471  1.00  0.77           H  
ATOM   1228 HD13 ILE B  20      -7.262 -12.501  -6.638  1.00  0.77           H  
ATOM   1229  N   GLU B  21      -5.018 -11.091  -3.730  1.00  0.30           N  
ATOM   1230  CA  GLU B  21      -5.297 -11.976  -2.617  1.00  0.33           C  
ATOM   1231  C   GLU B  21      -5.460 -11.182  -1.332  1.00  0.30           C  
ATOM   1232  O   GLU B  21      -6.378 -11.421  -0.543  1.00  0.30           O  
ATOM   1233  CB  GLU B  21      -4.148 -12.973  -2.482  1.00  0.38           C  
ATOM   1234  CG  GLU B  21      -3.296 -13.071  -3.746  1.00  0.37           C  
ATOM   1235  CD  GLU B  21      -2.170 -14.075  -3.632  1.00  0.44           C  
ATOM   1236  OE1 GLU B  21      -2.451 -15.287  -3.606  1.00  1.27           O  
ATOM   1237  OE2 GLU B  21      -0.994 -13.656  -3.575  1.00  1.06           O  
ATOM   1238  H   GLU B  21      -4.146 -11.152  -4.166  1.00  0.31           H  
ATOM   1239  HA  GLU B  21      -6.208 -12.508  -2.823  1.00  0.35           H  
ATOM   1240  HB2 GLU B  21      -3.514 -12.670  -1.661  1.00  0.37           H  
ATOM   1241  HB3 GLU B  21      -4.560 -13.948  -2.275  1.00  0.47           H  
ATOM   1242  HG2 GLU B  21      -3.931 -13.359  -4.572  1.00  0.43           H  
ATOM   1243  HG3 GLU B  21      -2.869 -12.097  -3.948  1.00  0.32           H  
ATOM   1244  N   LEU B  22      -4.587 -10.213  -1.136  1.00  0.28           N  
ATOM   1245  CA  LEU B  22      -4.638  -9.398   0.055  1.00  0.27           C  
ATOM   1246  C   LEU B  22      -5.840  -8.484   0.030  1.00  0.23           C  
ATOM   1247  O   LEU B  22      -6.590  -8.417   0.996  1.00  0.25           O  
ATOM   1248  CB  LEU B  22      -3.359  -8.598   0.223  1.00  0.28           C  
ATOM   1249  CG  LEU B  22      -2.195  -9.409   0.774  1.00  0.30           C  
ATOM   1250  CD1 LEU B  22      -1.502 -10.189  -0.326  1.00  0.52           C  
ATOM   1251  CD2 LEU B  22      -1.214  -8.506   1.503  1.00  0.41           C  
ATOM   1252  H   LEU B  22      -3.894 -10.039  -1.810  1.00  0.29           H  
ATOM   1253  HA  LEU B  22      -4.737 -10.068   0.897  1.00  0.31           H  
ATOM   1254  HB2 LEU B  22      -3.077  -8.202  -0.744  1.00  0.27           H  
ATOM   1255  HB3 LEU B  22      -3.551  -7.775   0.894  1.00  0.28           H  
ATOM   1256  HG  LEU B  22      -2.592 -10.125   1.477  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -1.120  -9.501  -1.068  1.00  1.02           H  
ATOM   1258 HD12 LEU B  22      -2.209 -10.862  -0.789  1.00  1.23           H  
ATOM   1259 HD13 LEU B  22      -0.686 -10.756   0.094  1.00  1.24           H  
ATOM   1260 HD21 LEU B  22      -1.704  -8.056   2.352  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -0.874  -7.731   0.830  1.00  0.93           H  
ATOM   1262 HD23 LEU B  22      -0.369  -9.088   1.838  1.00  1.23           H  
ATOM   1263  N   ARG B  23      -6.063  -7.818  -1.092  1.00  0.20           N  
ATOM   1264  CA  ARG B  23      -7.214  -6.937  -1.210  1.00  0.19           C  
ATOM   1265  C   ARG B  23      -8.488  -7.764  -1.250  1.00  0.20           C  
ATOM   1266  O   ARG B  23      -9.587  -7.256  -1.045  1.00  0.21           O  
ATOM   1267  CB  ARG B  23      -7.084  -6.015  -2.431  1.00  0.22           C  
ATOM   1268  CG  ARG B  23      -6.890  -6.700  -3.757  1.00  0.33           C  
ATOM   1269  CD  ARG B  23      -8.206  -6.759  -4.488  1.00  0.48           C  
ATOM   1270  NE  ARG B  23      -8.041  -7.018  -5.915  1.00  0.71           N  
ATOM   1271  CZ  ARG B  23      -9.034  -6.933  -6.797  1.00  0.94           C  
ATOM   1272  NH1 ARG B  23     -10.281  -6.770  -6.375  1.00  1.10           N  
ATOM   1273  NH2 ARG B  23      -8.786  -7.039  -8.094  1.00  1.20           N  
ATOM   1274  H   ARG B  23      -5.457  -7.936  -1.856  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.246  -6.327  -0.314  1.00  0.20           H  
ATOM   1276  HB2 ARG B  23      -7.992  -5.444  -2.512  1.00  0.20           H  
ATOM   1277  HB3 ARG B  23      -6.260  -5.340  -2.276  1.00  0.33           H  
ATOM   1278  HG2 ARG B  23      -6.178  -6.142  -4.346  1.00  0.44           H  
ATOM   1279  HG3 ARG B  23      -6.528  -7.705  -3.592  1.00  0.34           H  
ATOM   1280  HD2 ARG B  23      -8.806  -7.533  -4.046  1.00  0.58           H  
ATOM   1281  HD3 ARG B  23      -8.704  -5.808  -4.362  1.00  0.55           H  
ATOM   1282  HE  ARG B  23      -7.132  -7.211  -6.239  1.00  0.86           H  
ATOM   1283 HH11 ARG B  23     -10.479  -6.718  -5.396  1.00  1.07           H  
ATOM   1284 HH12 ARG B  23     -11.036  -6.696  -7.040  1.00  1.37           H  
ATOM   1285 HH21 ARG B  23      -7.845  -7.186  -8.425  1.00  1.30           H  
ATOM   1286 HH22 ARG B  23      -9.535  -6.950  -8.766  1.00  1.40           H  
ATOM   1287  N   ARG B  24      -8.312  -9.051  -1.486  1.00  0.24           N  
ATOM   1288  CA  ARG B  24      -9.377 -10.017  -1.369  1.00  0.27           C  
ATOM   1289  C   ARG B  24      -9.618 -10.314   0.103  1.00  0.29           C  
ATOM   1290  O   ARG B  24     -10.746 -10.557   0.533  1.00  0.33           O  
ATOM   1291  CB  ARG B  24      -8.981 -11.289  -2.122  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.886 -12.465  -1.852  1.00  0.38           C  
ATOM   1293  CD  ARG B  24      -9.278 -13.388  -0.811  1.00  0.65           C  
ATOM   1294  NE  ARG B  24     -10.291 -14.142  -0.087  1.00  0.70           N  
ATOM   1295  CZ  ARG B  24     -10.017 -15.094   0.800  1.00  1.25           C  
ATOM   1296  NH1 ARG B  24      -8.773 -15.532   0.957  1.00  2.11           N  
ATOM   1297  NH2 ARG B  24     -10.997 -15.625   1.515  1.00  1.28           N  
ATOM   1298  H   ARG B  24      -7.421  -9.369  -1.745  1.00  0.24           H  
ATOM   1299  HA  ARG B  24     -10.270  -9.604  -1.805  1.00  0.28           H  
ATOM   1300  HB2 ARG B  24      -8.993 -11.087  -3.180  1.00  0.30           H  
ATOM   1301  HB3 ARG B  24      -7.970 -11.562  -1.825  1.00  0.32           H  
ATOM   1302  HG2 ARG B  24     -10.829 -12.092  -1.486  1.00  0.61           H  
ATOM   1303  HG3 ARG B  24     -10.036 -13.013  -2.769  1.00  0.43           H  
ATOM   1304  HD2 ARG B  24      -8.609 -14.077  -1.307  1.00  0.84           H  
ATOM   1305  HD3 ARG B  24      -8.717 -12.790  -0.107  1.00  0.96           H  
ATOM   1306  HE  ARG B  24     -11.235 -13.888  -0.240  1.00  0.93           H  
ATOM   1307 HH11 ARG B  24      -8.022 -15.146   0.403  1.00  2.24           H  
ATOM   1308 HH12 ARG B  24      -8.575 -16.267   1.617  1.00  2.72           H  
ATOM   1309 HH21 ARG B  24     -11.943 -15.308   1.384  1.00  1.11           H  
ATOM   1310 HH22 ARG B  24     -10.798 -16.331   2.207  1.00  1.79           H  
ATOM   1311  N   THR B  25      -8.542 -10.255   0.873  1.00  0.29           N  
ATOM   1312  CA  THR B  25      -8.592 -10.571   2.287  1.00  0.35           C  
ATOM   1313  C   THR B  25      -9.312  -9.476   3.057  1.00  0.33           C  
ATOM   1314  O   THR B  25     -10.101  -9.749   3.962  1.00  0.37           O  
ATOM   1315  CB  THR B  25      -7.175 -10.766   2.862  1.00  0.41           C  
ATOM   1316  OG1 THR B  25      -6.505 -11.822   2.158  1.00  0.45           O  
ATOM   1317  CG2 THR B  25      -7.233 -11.095   4.346  1.00  0.51           C  
ATOM   1318  H   THR B  25      -7.683  -9.972   0.476  1.00  0.27           H  
ATOM   1319  HA  THR B  25      -9.132 -11.491   2.398  1.00  0.40           H  
ATOM   1320  HB  THR B  25      -6.622  -9.844   2.735  1.00  0.38           H  
ATOM   1321  HG1 THR B  25      -6.616 -11.697   1.207  1.00  0.41           H  
ATOM   1322 HG21 THR B  25      -7.862 -11.958   4.497  1.00  0.93           H  
ATOM   1323 HG22 THR B  25      -7.642 -10.251   4.885  1.00  0.71           H  
ATOM   1324 HG23 THR B  25      -6.237 -11.306   4.707  1.00  0.86           H  
ATOM   1325  N   LEU B  26      -9.052  -8.236   2.676  1.00  0.30           N  
ATOM   1326  CA  LEU B  26      -9.640  -7.098   3.365  1.00  0.33           C  
ATOM   1327  C   LEU B  26     -11.046  -6.824   2.852  1.00  0.32           C  
ATOM   1328  O   LEU B  26     -11.809  -6.086   3.470  1.00  0.43           O  
ATOM   1329  CB  LEU B  26      -8.776  -5.846   3.208  1.00  0.40           C  
ATOM   1330  CG  LEU B  26      -7.318  -5.949   3.693  1.00  0.50           C  
ATOM   1331  CD1 LEU B  26      -7.101  -7.122   4.643  1.00  0.59           C  
ATOM   1332  CD2 LEU B  26      -6.364  -6.013   2.518  1.00  0.54           C  
ATOM   1333  H   LEU B  26      -8.438  -8.083   1.923  1.00  0.28           H  
ATOM   1334  HA  LEU B  26      -9.700  -7.341   4.413  1.00  0.38           H  
ATOM   1335  HB2 LEU B  26      -8.766  -5.577   2.165  1.00  0.41           H  
ATOM   1336  HB3 LEU B  26      -9.254  -5.051   3.759  1.00  0.43           H  
ATOM   1337  HG  LEU B  26      -7.085  -5.057   4.238  1.00  0.54           H  
ATOM   1338 HD11 LEU B  26      -7.781  -7.041   5.477  1.00  1.08           H  
ATOM   1339 HD12 LEU B  26      -6.083  -7.105   5.007  1.00  1.00           H  
ATOM   1340 HD13 LEU B  26      -7.280  -8.053   4.118  1.00  1.42           H  
ATOM   1341 HD21 LEU B  26      -6.451  -5.109   1.934  1.00  1.12           H  
ATOM   1342 HD22 LEU B  26      -6.610  -6.865   1.902  1.00  0.94           H  
ATOM   1343 HD23 LEU B  26      -5.352  -6.111   2.882  1.00  0.95           H  
ATOM   1344  N   GLY B  27     -11.381  -7.420   1.715  1.00  0.24           N  
ATOM   1345  CA  GLY B  27     -12.706  -7.257   1.154  1.00  0.27           C  
ATOM   1346  C   GLY B  27     -12.836  -5.996   0.326  1.00  0.33           C  
ATOM   1347  O   GLY B  27     -13.939  -5.601  -0.050  1.00  0.52           O  
ATOM   1348  H   GLY B  27     -10.725  -7.985   1.256  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.924  -8.109   0.529  1.00  0.27           H  
ATOM   1350  HA3 GLY B  27     -13.423  -7.222   1.960  1.00  0.30           H  
ATOM   1351  N   ILE B  28     -11.712  -5.355   0.058  1.00  0.32           N  
ATOM   1352  CA  ILE B  28     -11.678  -4.189  -0.812  1.00  0.36           C  
ATOM   1353  C   ILE B  28     -11.615  -4.638  -2.266  1.00  0.32           C  
ATOM   1354  O   ILE B  28     -11.967  -5.772  -2.589  1.00  0.35           O  
ATOM   1355  CB  ILE B  28     -10.462  -3.291  -0.491  1.00  0.42           C  
ATOM   1356  CG1 ILE B  28      -9.164  -4.009  -0.831  1.00  0.42           C  
ATOM   1357  CG2 ILE B  28     -10.478  -2.878   0.971  1.00  0.73           C  
ATOM   1358  CD1 ILE B  28      -7.944  -3.134  -0.693  1.00  0.50           C  
ATOM   1359  H   ILE B  28     -10.877  -5.676   0.453  1.00  0.40           H  
ATOM   1360  HA  ILE B  28     -12.582  -3.614  -0.662  1.00  0.43           H  
ATOM   1361  HB  ILE B  28     -10.528  -2.397  -1.091  1.00  0.72           H  
ATOM   1362 HG12 ILE B  28      -9.043  -4.861  -0.176  1.00  0.58           H  
ATOM   1363 HG13 ILE B  28      -9.217  -4.348  -1.857  1.00  0.70           H  
ATOM   1364 HG21 ILE B  28     -10.423  -3.759   1.594  1.00  1.54           H  
ATOM   1365 HG22 ILE B  28     -11.390  -2.342   1.182  1.00  1.13           H  
ATOM   1366 HG23 ILE B  28      -9.630  -2.240   1.173  1.00  0.92           H  
ATOM   1367 HD11 ILE B  28      -7.076  -3.658  -1.067  1.00  1.07           H  
ATOM   1368 HD12 ILE B  28      -7.794  -2.887   0.348  1.00  1.32           H  
ATOM   1369 HD13 ILE B  28      -8.093  -2.229  -1.260  1.00  1.00           H  
ATOM   1370  N   ALA B  29     -11.153  -3.766  -3.137  1.00  0.30           N  
ATOM   1371  CA  ALA B  29     -11.113  -4.062  -4.552  1.00  0.33           C  
ATOM   1372  C   ALA B  29     -10.107  -3.187  -5.257  1.00  0.43           C  
ATOM   1373  O   ALA B  29      -9.505  -2.311  -4.653  1.00  0.92           O  
ATOM   1374  CB  ALA B  29     -12.498  -3.897  -5.170  1.00  0.36           C  
ATOM   1375  H   ALA B  29     -10.801  -2.905  -2.817  1.00  0.32           H  
ATOM   1376  HA  ALA B  29     -10.811  -5.084  -4.668  1.00  0.37           H  
ATOM   1377  HB1 ALA B  29     -12.808  -2.865  -5.086  1.00  0.41           H  
ATOM   1378  HB2 ALA B  29     -13.202  -4.527  -4.647  1.00  0.39           H  
ATOM   1379  HB3 ALA B  29     -12.464  -4.179  -6.212  1.00  0.40           H  
ATOM   1380  N   GLU B  30      -9.926  -3.449  -6.531  1.00  0.31           N  
ATOM   1381  CA  GLU B  30      -9.043  -2.661  -7.368  1.00  0.29           C  
ATOM   1382  C   GLU B  30      -9.686  -1.306  -7.635  1.00  0.28           C  
ATOM   1383  O   GLU B  30      -9.042  -0.264  -7.580  1.00  0.36           O  
ATOM   1384  CB  GLU B  30      -8.810  -3.432  -8.674  1.00  0.36           C  
ATOM   1385  CG  GLU B  30     -10.113  -3.709  -9.423  1.00  0.47           C  
ATOM   1386  CD  GLU B  30     -10.034  -4.845 -10.419  1.00  0.78           C  
ATOM   1387  OE1 GLU B  30     -10.315  -5.999 -10.026  1.00  1.44           O  
ATOM   1388  OE2 GLU B  30      -9.748  -4.588 -11.603  1.00  1.50           O  
ATOM   1389  H   GLU B  30     -10.406  -4.204  -6.931  1.00  0.62           H  
ATOM   1390  HA  GLU B  30      -8.111  -2.515  -6.844  1.00  0.28           H  
ATOM   1391  HB2 GLU B  30      -8.154  -2.855  -9.311  1.00  0.32           H  
ATOM   1392  HB3 GLU B  30      -8.341  -4.376  -8.445  1.00  0.43           H  
ATOM   1393  HG2 GLU B  30     -10.875  -3.952  -8.694  1.00  0.62           H  
ATOM   1394  HG3 GLU B  30     -10.402  -2.810  -9.950  1.00  0.73           H  
ATOM   1395  N   LYS B  31     -10.983  -1.333  -7.877  1.00  0.24           N  
ATOM   1396  CA  LYS B  31     -11.748  -0.127  -8.101  1.00  0.25           C  
ATOM   1397  C   LYS B  31     -12.089   0.516  -6.767  1.00  0.24           C  
ATOM   1398  O   LYS B  31     -12.813   1.513  -6.708  1.00  0.28           O  
ATOM   1399  CB  LYS B  31     -13.024  -0.454  -8.867  1.00  0.27           C  
ATOM   1400  CG  LYS B  31     -12.806  -1.341 -10.085  1.00  0.30           C  
ATOM   1401  CD  LYS B  31     -12.367  -0.559 -11.316  1.00  0.40           C  
ATOM   1402  CE  LYS B  31     -10.889  -0.205 -11.285  1.00  0.37           C  
ATOM   1403  NZ  LYS B  31     -10.457   0.461 -12.543  1.00  0.46           N  
ATOM   1404  H   LYS B  31     -11.439  -2.196  -7.914  1.00  0.22           H  
ATOM   1405  HA  LYS B  31     -11.149   0.555  -8.684  1.00  0.27           H  
ATOM   1406  HB2 LYS B  31     -13.710  -0.956  -8.202  1.00  0.26           H  
ATOM   1407  HB3 LYS B  31     -13.468   0.469  -9.199  1.00  0.32           H  
ATOM   1408  HG2 LYS B  31     -12.037  -2.061  -9.848  1.00  0.31           H  
ATOM   1409  HG3 LYS B  31     -13.728  -1.860 -10.308  1.00  0.32           H  
ATOM   1410  HD2 LYS B  31     -12.557  -1.159 -12.192  1.00  0.50           H  
ATOM   1411  HD3 LYS B  31     -12.943   0.351 -11.373  1.00  0.45           H  
ATOM   1412  HE2 LYS B  31     -10.708   0.460 -10.454  1.00  0.66           H  
ATOM   1413  HE3 LYS B  31     -10.318  -1.111 -11.151  1.00  0.75           H  
ATOM   1414  HZ1 LYS B  31      -9.415   0.561 -12.564  1.00  1.10           H  
ATOM   1415  HZ2 LYS B  31     -10.885   1.411 -12.613  1.00  1.21           H  
ATOM   1416  HZ3 LYS B  31     -10.759  -0.101 -13.368  1.00  0.86           H  
ATOM   1417  N   ASP B  32     -11.567  -0.071  -5.693  1.00  0.21           N  
ATOM   1418  CA  ASP B  32     -11.780   0.439  -4.370  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -10.742   1.507  -4.076  1.00  0.22           C  
ATOM   1420  O   ASP B  32      -9.940   1.866  -4.941  1.00  0.40           O  
ATOM   1421  CB  ASP B  32     -11.714  -0.715  -3.368  1.00  0.21           C  
ATOM   1422  CG  ASP B  32     -12.191  -0.367  -1.970  1.00  1.19           C  
ATOM   1423  OD1 ASP B  32     -13.417  -0.394  -1.736  1.00  1.85           O  
ATOM   1424  OD2 ASP B  32     -11.348  -0.093  -1.104  1.00  2.05           O  
ATOM   1425  H   ASP B  32     -11.003  -0.866  -5.793  1.00  0.21           H  
ATOM   1426  HA  ASP B  32     -12.743   0.878  -4.336  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -12.331  -1.521  -3.725  1.00  0.87           H  
ATOM   1428  HB3 ASP B  32     -10.697  -1.057  -3.319  1.00  0.78           H  
ATOM   1429  N   ALA B  33     -10.761   2.011  -2.872  1.00  0.21           N  
ATOM   1430  CA  ALA B  33      -9.881   3.094  -2.485  1.00  0.17           C  
ATOM   1431  C   ALA B  33      -9.292   2.778  -1.131  1.00  0.15           C  
ATOM   1432  O   ALA B  33      -9.951   2.190  -0.277  1.00  0.25           O  
ATOM   1433  CB  ALA B  33     -10.619   4.428  -2.448  1.00  0.21           C  
ATOM   1434  H   ALA B  33     -11.336   1.589  -2.190  1.00  0.41           H  
ATOM   1435  HA  ALA B  33      -9.080   3.161  -3.226  1.00  0.16           H  
ATOM   1436  HB1 ALA B  33     -11.394   4.390  -1.696  1.00  0.70           H  
ATOM   1437  HB2 ALA B  33     -11.064   4.618  -3.414  1.00  0.60           H  
ATOM   1438  HB3 ALA B  33      -9.924   5.225  -2.206  1.00  0.66           H  
ATOM   1439  N   LEU B  34      -8.075   3.187  -0.917  1.00  0.11           N  
ATOM   1440  CA  LEU B  34      -7.377   2.833   0.281  1.00  0.12           C  
ATOM   1441  C   LEU B  34      -6.926   4.081   0.979  1.00  0.12           C  
ATOM   1442  O   LEU B  34      -6.281   4.930   0.383  1.00  0.14           O  
ATOM   1443  CB  LEU B  34      -6.189   1.946  -0.053  1.00  0.14           C  
ATOM   1444  CG  LEU B  34      -6.560   0.521  -0.461  1.00  0.15           C  
ATOM   1445  CD1 LEU B  34      -5.386  -0.158  -1.146  1.00  0.23           C  
ATOM   1446  CD2 LEU B  34      -6.976  -0.263   0.772  1.00  0.33           C  
ATOM   1447  H   LEU B  34      -7.638   3.772  -1.570  1.00  0.14           H  
ATOM   1448  HA  LEU B  34      -8.060   2.289   0.923  1.00  0.14           H  
ATOM   1449  HB2 LEU B  34      -5.637   2.403  -0.860  1.00  0.17           H  
ATOM   1450  HB3 LEU B  34      -5.551   1.895   0.817  1.00  0.19           H  
ATOM   1451  HG  LEU B  34      -7.403   0.546  -1.152  1.00  0.18           H  
ATOM   1452 HD11 LEU B  34      -4.537  -0.172  -0.477  1.00  0.94           H  
ATOM   1453 HD12 LEU B  34      -5.128   0.387  -2.042  1.00  1.12           H  
ATOM   1454 HD13 LEU B  34      -5.655  -1.170  -1.405  1.00  0.89           H  
ATOM   1455 HD21 LEU B  34      -6.144  -0.310   1.465  1.00  1.07           H  
ATOM   1456 HD22 LEU B  34      -7.262  -1.264   0.484  1.00  0.98           H  
ATOM   1457 HD23 LEU B  34      -7.812   0.230   1.247  1.00  1.17           H  
ATOM   1458  N   GLU B  35      -7.267   4.176   2.232  1.00  0.14           N  
ATOM   1459  CA  GLU B  35      -6.961   5.321   3.022  1.00  0.16           C  
ATOM   1460  C   GLU B  35      -5.588   5.129   3.622  1.00  0.13           C  
ATOM   1461  O   GLU B  35      -5.415   4.427   4.624  1.00  0.14           O  
ATOM   1462  CB  GLU B  35      -8.026   5.481   4.092  1.00  0.25           C  
ATOM   1463  CG  GLU B  35      -8.042   6.850   4.706  1.00  0.33           C  
ATOM   1464  CD  GLU B  35      -9.157   7.014   5.721  1.00  0.47           C  
ATOM   1465  OE1 GLU B  35      -9.140   6.310   6.752  1.00  1.29           O  
ATOM   1466  OE2 GLU B  35     -10.069   7.835   5.484  1.00  1.01           O  
ATOM   1467  H   GLU B  35      -7.725   3.424   2.652  1.00  0.17           H  
ATOM   1468  HA  GLU B  35      -6.957   6.192   2.384  1.00  0.19           H  
ATOM   1469  HB2 GLU B  35      -8.992   5.305   3.642  1.00  0.25           H  
ATOM   1470  HB3 GLU B  35      -7.859   4.754   4.872  1.00  0.27           H  
ATOM   1471  HG2 GLU B  35      -7.093   7.023   5.189  1.00  0.29           H  
ATOM   1472  HG3 GLU B  35      -8.180   7.565   3.906  1.00  0.36           H  
ATOM   1473  N   ILE B  36      -4.611   5.694   2.944  1.00  0.11           N  
ATOM   1474  CA  ILE B  36      -3.220   5.494   3.295  1.00  0.09           C  
ATOM   1475  C   ILE B  36      -2.706   6.532   4.297  1.00  0.10           C  
ATOM   1476  O   ILE B  36      -2.960   7.733   4.183  1.00  0.12           O  
ATOM   1477  CB  ILE B  36      -2.339   5.526   2.037  1.00  0.11           C  
ATOM   1478  CG1 ILE B  36      -2.726   4.396   1.086  1.00  0.10           C  
ATOM   1479  CG2 ILE B  36      -0.865   5.446   2.404  1.00  0.14           C  
ATOM   1480  CD1 ILE B  36      -3.335   4.890  -0.201  1.00  0.13           C  
ATOM   1481  H   ILE B  36      -4.834   6.250   2.150  1.00  0.12           H  
ATOM   1482  HA  ILE B  36      -3.131   4.505   3.735  1.00  0.10           H  
ATOM   1483  HB  ILE B  36      -2.513   6.467   1.541  1.00  0.13           H  
ATOM   1484 HG12 ILE B  36      -1.848   3.819   0.840  1.00  0.13           H  
ATOM   1485 HG13 ILE B  36      -3.451   3.756   1.573  1.00  0.11           H  
ATOM   1486 HG21 ILE B  36      -0.280   5.231   1.521  1.00  1.02           H  
ATOM   1487 HG22 ILE B  36      -0.721   4.665   3.138  1.00  1.00           H  
ATOM   1488 HG23 ILE B  36      -0.551   6.390   2.823  1.00  1.05           H  
ATOM   1489 HD11 ILE B  36      -2.610   5.480  -0.740  1.00  0.97           H  
ATOM   1490 HD12 ILE B  36      -4.201   5.501   0.027  1.00  0.98           H  
ATOM   1491 HD13 ILE B  36      -3.637   4.047  -0.806  1.00  1.02           H  
ATOM   1492  N   TYR B  37      -1.967   6.027   5.262  1.00  0.11           N  
ATOM   1493  CA  TYR B  37      -1.311   6.819   6.294  1.00  0.12           C  
ATOM   1494  C   TYR B  37       0.112   6.304   6.426  1.00  0.11           C  
ATOM   1495  O   TYR B  37       0.509   5.420   5.678  1.00  0.11           O  
ATOM   1496  CB  TYR B  37      -2.020   6.673   7.644  1.00  0.16           C  
ATOM   1497  CG  TYR B  37      -3.449   7.175   7.702  1.00  0.39           C  
ATOM   1498  CD1 TYR B  37      -4.505   6.406   7.229  1.00  1.12           C  
ATOM   1499  CD2 TYR B  37      -3.739   8.414   8.260  1.00  1.43           C  
ATOM   1500  CE1 TYR B  37      -5.808   6.862   7.302  1.00  1.19           C  
ATOM   1501  CE2 TYR B  37      -5.040   8.874   8.343  1.00  1.59           C  
ATOM   1502  CZ  TYR B  37      -6.070   8.098   7.860  1.00  0.88           C  
ATOM   1503  OH  TYR B  37      -7.369   8.552   7.942  1.00  1.13           O  
ATOM   1504  H   TYR B  37      -1.831   5.053   5.273  1.00  0.12           H  
ATOM   1505  HA  TYR B  37      -1.293   7.864   5.989  1.00  0.13           H  
ATOM   1506  HB2 TYR B  37      -2.031   5.628   7.914  1.00  0.22           H  
ATOM   1507  HB3 TYR B  37      -1.456   7.223   8.382  1.00  0.21           H  
ATOM   1508  HD1 TYR B  37      -4.296   5.440   6.793  1.00  2.00           H  
ATOM   1509  HD2 TYR B  37      -2.928   9.023   8.634  1.00  2.27           H  
ATOM   1510  HE1 TYR B  37      -6.614   6.253   6.924  1.00  2.01           H  
ATOM   1511  HE2 TYR B  37      -5.242   9.841   8.782  1.00  2.50           H  
ATOM   1512  HH  TYR B  37      -7.444   9.407   7.492  1.00  0.90           H  
ATOM   1513  N   VAL B  38       0.884   6.861   7.346  1.00  0.12           N  
ATOM   1514  CA  VAL B  38       2.242   6.387   7.597  1.00  0.13           C  
ATOM   1515  C   VAL B  38       2.622   6.553   9.069  1.00  0.14           C  
ATOM   1516  O   VAL B  38       2.369   7.588   9.681  1.00  0.17           O  
ATOM   1517  CB  VAL B  38       3.289   7.104   6.698  1.00  0.15           C  
ATOM   1518  CG1 VAL B  38       4.687   7.001   7.290  1.00  0.16           C  
ATOM   1519  CG2 VAL B  38       3.281   6.541   5.283  1.00  0.19           C  
ATOM   1520  H   VAL B  38       0.529   7.589   7.891  1.00  0.13           H  
ATOM   1521  HA  VAL B  38       2.266   5.327   7.365  1.00  0.15           H  
ATOM   1522  HB  VAL B  38       3.024   8.140   6.643  1.00  0.16           H  
ATOM   1523 HG11 VAL B  38       5.418   7.276   6.543  1.00  0.90           H  
ATOM   1524 HG12 VAL B  38       4.863   5.985   7.618  1.00  0.92           H  
ATOM   1525 HG13 VAL B  38       4.768   7.668   8.135  1.00  0.82           H  
ATOM   1526 HG21 VAL B  38       3.552   5.497   5.311  1.00  0.91           H  
ATOM   1527 HG22 VAL B  38       3.991   7.083   4.677  1.00  0.97           H  
ATOM   1528 HG23 VAL B  38       2.293   6.645   4.861  1.00  1.02           H  
ATOM   1529  N   ASP B  39       3.236   5.516   9.616  1.00  0.16           N  
ATOM   1530  CA  ASP B  39       3.718   5.527  10.986  1.00  0.20           C  
ATOM   1531  C   ASP B  39       5.227   5.688  10.983  1.00  0.24           C  
ATOM   1532  O   ASP B  39       5.956   4.752  10.645  1.00  0.35           O  
ATOM   1533  CB  ASP B  39       3.320   4.243  11.720  1.00  0.37           C  
ATOM   1534  CG  ASP B  39       3.949   4.154  13.099  1.00  0.99           C  
ATOM   1535  OD1 ASP B  39       3.746   5.079  13.908  1.00  1.49           O  
ATOM   1536  OD2 ASP B  39       4.664   3.162  13.366  1.00  1.71           O  
ATOM   1537  H   ASP B  39       3.405   4.724   9.060  1.00  0.18           H  
ATOM   1538  HA  ASP B  39       3.277   6.374  11.487  1.00  0.21           H  
ATOM   1539  HB2 ASP B  39       2.246   4.215  11.831  1.00  0.52           H  
ATOM   1540  HB3 ASP B  39       3.640   3.388  11.141  1.00  0.73           H  
ATOM   1541  N   ASP B  40       5.669   6.888  11.344  1.00  0.33           N  
ATOM   1542  CA  ASP B  40       7.072   7.299  11.262  1.00  0.46           C  
ATOM   1543  C   ASP B  40       7.570   7.254   9.829  1.00  0.51           C  
ATOM   1544  O   ASP B  40       7.709   8.286   9.173  1.00  0.90           O  
ATOM   1545  CB  ASP B  40       7.987   6.428  12.130  1.00  0.71           C  
ATOM   1546  CG  ASP B  40       9.293   7.128  12.452  1.00  1.40           C  
ATOM   1547  OD1 ASP B  40      10.246   7.027  11.657  1.00  1.98           O  
ATOM   1548  OD2 ASP B  40       9.370   7.797  13.503  1.00  2.08           O  
ATOM   1549  H   ASP B  40       5.022   7.533  11.696  1.00  0.48           H  
ATOM   1550  HA  ASP B  40       7.129   8.318  11.612  1.00  0.60           H  
ATOM   1551  HB2 ASP B  40       7.486   6.186  13.054  1.00  0.93           H  
ATOM   1552  HB3 ASP B  40       8.220   5.513  11.590  1.00  0.92           H  
ATOM   1553  N   GLU B  41       7.817   6.048   9.347  1.00  0.40           N  
ATOM   1554  CA  GLU B  41       8.373   5.849   8.031  1.00  0.60           C  
ATOM   1555  C   GLU B  41       7.752   4.639   7.339  1.00  0.45           C  
ATOM   1556  O   GLU B  41       8.286   4.157   6.340  1.00  0.48           O  
ATOM   1557  CB  GLU B  41       9.883   5.665   8.130  1.00  1.02           C  
ATOM   1558  CG  GLU B  41      10.289   4.516   9.034  1.00  1.19           C  
ATOM   1559  CD  GLU B  41      11.778   4.256   8.983  1.00  1.70           C  
ATOM   1560  OE1 GLU B  41      12.287   3.892   7.899  1.00  2.39           O  
ATOM   1561  OE2 GLU B  41      12.454   4.440  10.014  1.00  1.96           O  
ATOM   1562  H   GLU B  41       7.614   5.265   9.903  1.00  0.54           H  
ATOM   1563  HA  GLU B  41       8.168   6.731   7.445  1.00  0.75           H  
ATOM   1564  HB2 GLU B  41      10.278   5.479   7.142  1.00  1.23           H  
ATOM   1565  HB3 GLU B  41      10.321   6.572   8.519  1.00  1.14           H  
ATOM   1566  HG2 GLU B  41      10.002   4.757  10.056  1.00  1.12           H  
ATOM   1567  HG3 GLU B  41       9.768   3.623   8.718  1.00  1.15           H  
ATOM   1568  N   LYS B  42       6.631   4.140   7.851  1.00  0.32           N  
ATOM   1569  CA  LYS B  42       5.984   3.011   7.201  1.00  0.28           C  
ATOM   1570  C   LYS B  42       4.544   3.309   6.844  1.00  0.20           C  
ATOM   1571  O   LYS B  42       3.870   4.068   7.513  1.00  0.18           O  
ATOM   1572  CB  LYS B  42       6.069   1.734   8.040  1.00  0.35           C  
ATOM   1573  CG  LYS B  42       5.187   1.738   9.277  1.00  0.44           C  
ATOM   1574  CD  LYS B  42       4.711   0.334   9.606  1.00  0.52           C  
ATOM   1575  CE  LYS B  42       3.862   0.312  10.863  1.00  0.41           C  
ATOM   1576  NZ  LYS B  42       4.695   0.434  12.087  1.00  0.83           N  
ATOM   1577  H   LYS B  42       6.239   4.534   8.659  1.00  0.28           H  
ATOM   1578  HA  LYS B  42       6.509   2.855   6.278  1.00  0.31           H  
ATOM   1579  HB2 LYS B  42       5.780   0.895   7.425  1.00  0.43           H  
ATOM   1580  HB3 LYS B  42       7.092   1.598   8.358  1.00  0.40           H  
ATOM   1581  HG2 LYS B  42       5.750   2.123  10.112  1.00  0.85           H  
ATOM   1582  HG3 LYS B  42       4.328   2.366   9.096  1.00  0.80           H  
ATOM   1583  HD2 LYS B  42       4.122  -0.039   8.781  1.00  0.88           H  
ATOM   1584  HD3 LYS B  42       5.571  -0.303   9.753  1.00  0.96           H  
ATOM   1585  HE2 LYS B  42       3.172   1.146  10.824  1.00  0.57           H  
ATOM   1586  HE3 LYS B  42       3.307  -0.617  10.895  1.00  0.49           H  
ATOM   1587  HZ1 LYS B  42       4.099   0.365  12.938  1.00  1.48           H  
ATOM   1588  HZ2 LYS B  42       5.190   1.349  12.099  1.00  1.30           H  
ATOM   1589  HZ3 LYS B  42       5.404  -0.331  12.112  1.00  1.23           H  
ATOM   1590  N   ILE B  43       4.081   2.655   5.802  1.00  0.16           N  
ATOM   1591  CA  ILE B  43       2.816   2.973   5.171  1.00  0.13           C  
ATOM   1592  C   ILE B  43       1.670   2.137   5.751  1.00  0.12           C  
ATOM   1593  O   ILE B  43       1.826   0.946   6.011  1.00  0.13           O  
ATOM   1594  CB  ILE B  43       2.908   2.723   3.648  1.00  0.12           C  
ATOM   1595  CG1 ILE B  43       4.082   3.479   3.021  1.00  0.20           C  
ATOM   1596  CG2 ILE B  43       1.625   3.115   2.966  1.00  0.12           C  
ATOM   1597  CD1 ILE B  43       5.387   2.707   3.029  1.00  0.47           C  
ATOM   1598  H   ILE B  43       4.610   1.912   5.440  1.00  0.16           H  
ATOM   1599  HA  ILE B  43       2.610   4.020   5.334  1.00  0.14           H  
ATOM   1600  HB  ILE B  43       3.053   1.665   3.494  1.00  0.11           H  
ATOM   1601 HG12 ILE B  43       3.844   3.710   1.994  1.00  0.49           H  
ATOM   1602 HG13 ILE B  43       4.237   4.400   3.565  1.00  0.59           H  
ATOM   1603 HG21 ILE B  43       1.607   4.183   2.807  1.00  0.40           H  
ATOM   1604 HG22 ILE B  43       0.790   2.831   3.591  1.00  0.38           H  
ATOM   1605 HG23 ILE B  43       1.556   2.601   2.018  1.00  0.36           H  
ATOM   1606 HD11 ILE B  43       5.669   2.488   4.048  1.00  1.27           H  
ATOM   1607 HD12 ILE B  43       6.160   3.300   2.562  1.00  0.99           H  
ATOM   1608 HD13 ILE B  43       5.263   1.783   2.484  1.00  0.77           H  
ATOM   1609  N   ILE B  44       0.523   2.773   5.960  1.00  0.12           N  
ATOM   1610  CA  ILE B  44      -0.649   2.106   6.517  1.00  0.13           C  
ATOM   1611  C   ILE B  44      -1.816   2.226   5.542  1.00  0.12           C  
ATOM   1612  O   ILE B  44      -2.339   3.319   5.340  1.00  0.12           O  
ATOM   1613  CB  ILE B  44      -1.101   2.722   7.869  1.00  0.14           C  
ATOM   1614  CG1 ILE B  44      -0.003   3.594   8.504  1.00  0.14           C  
ATOM   1615  CG2 ILE B  44      -1.534   1.620   8.832  1.00  0.18           C  
ATOM   1616  CD1 ILE B  44       1.238   2.849   8.946  1.00  0.15           C  
ATOM   1617  H   ILE B  44       0.458   3.723   5.723  1.00  0.13           H  
ATOM   1618  HA  ILE B  44      -0.412   1.063   6.668  1.00  0.14           H  
ATOM   1619  HB  ILE B  44      -1.965   3.346   7.674  1.00  0.14           H  
ATOM   1620 HG12 ILE B  44       0.306   4.340   7.787  1.00  0.13           H  
ATOM   1621 HG13 ILE B  44      -0.413   4.093   9.370  1.00  0.14           H  
ATOM   1622 HG21 ILE B  44      -1.862   2.061   9.761  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -0.701   0.959   9.022  1.00  0.75           H  
ATOM   1624 HG23 ILE B  44      -2.345   1.056   8.395  1.00  0.79           H  
ATOM   1625 HD11 ILE B  44       1.505   2.118   8.198  1.00  0.90           H  
ATOM   1626 HD12 ILE B  44       1.055   2.357   9.890  1.00  1.01           H  
ATOM   1627 HD13 ILE B  44       2.052   3.558   9.054  1.00  0.96           H  
ATOM   1628  N   LEU B  45      -2.217   1.122   4.932  1.00  0.13           N  
ATOM   1629  CA  LEU B  45      -3.333   1.138   3.993  1.00  0.12           C  
ATOM   1630  C   LEU B  45      -4.588   0.563   4.629  1.00  0.12           C  
ATOM   1631  O   LEU B  45      -4.681  -0.633   4.865  1.00  0.12           O  
ATOM   1632  CB  LEU B  45      -3.023   0.313   2.739  1.00  0.12           C  
ATOM   1633  CG  LEU B  45      -2.271   1.031   1.623  1.00  0.11           C  
ATOM   1634  CD1 LEU B  45      -0.885   1.420   2.072  1.00  0.12           C  
ATOM   1635  CD2 LEU B  45      -2.194   0.153   0.385  1.00  0.12           C  
ATOM   1636  H   LEU B  45      -1.766   0.269   5.124  1.00  0.15           H  
ATOM   1637  HA  LEU B  45      -3.516   2.170   3.706  1.00  0.13           H  
ATOM   1638  HB2 LEU B  45      -2.433  -0.548   3.042  1.00  0.13           H  
ATOM   1639  HB3 LEU B  45      -3.964  -0.046   2.335  1.00  0.12           H  
ATOM   1640  HG  LEU B  45      -2.806   1.934   1.361  1.00  0.12           H  
ATOM   1641 HD11 LEU B  45      -0.339   0.536   2.365  1.00  1.03           H  
ATOM   1642 HD12 LEU B  45      -0.956   2.095   2.914  1.00  0.91           H  
ATOM   1643 HD13 LEU B  45      -0.369   1.912   1.261  1.00  0.91           H  
ATOM   1644 HD21 LEU B  45      -1.565   0.628  -0.352  1.00  0.95           H  
ATOM   1645 HD22 LEU B  45      -3.184   0.015  -0.022  1.00  0.96           H  
ATOM   1646 HD23 LEU B  45      -1.774  -0.808   0.649  1.00  0.93           H  
ATOM   1647  N   LYS B  46      -5.551   1.404   4.903  1.00  0.15           N  
ATOM   1648  CA  LYS B  46      -6.870   0.925   5.277  1.00  0.18           C  
ATOM   1649  C   LYS B  46      -7.781   1.140   4.106  1.00  0.20           C  
ATOM   1650  O   LYS B  46      -7.407   1.826   3.174  1.00  0.44           O  
ATOM   1651  CB  LYS B  46      -7.389   1.659   6.514  1.00  0.30           C  
ATOM   1652  CG  LYS B  46      -6.543   1.434   7.755  1.00  0.93           C  
ATOM   1653  CD  LYS B  46      -7.234   1.968   8.994  1.00  1.04           C  
ATOM   1654  CE  LYS B  46      -7.345   3.479   8.950  1.00  1.68           C  
ATOM   1655  NZ  LYS B  46      -8.135   4.006  10.092  1.00  1.98           N  
ATOM   1656  H   LYS B  46      -5.383   2.374   4.836  1.00  0.17           H  
ATOM   1657  HA  LYS B  46      -6.823  -0.135   5.477  1.00  0.25           H  
ATOM   1658  HB2 LYS B  46      -7.407   2.718   6.306  1.00  0.82           H  
ATOM   1659  HB3 LYS B  46      -8.396   1.324   6.724  1.00  1.01           H  
ATOM   1660  HG2 LYS B  46      -6.367   0.376   7.878  1.00  1.51           H  
ATOM   1661  HG3 LYS B  46      -5.602   1.950   7.633  1.00  1.43           H  
ATOM   1662  HD2 LYS B  46      -8.225   1.544   9.051  1.00  1.25           H  
ATOM   1663  HD3 LYS B  46      -6.663   1.680   9.866  1.00  1.64           H  
ATOM   1664  HE2 LYS B  46      -6.350   3.898   8.983  1.00  2.30           H  
ATOM   1665  HE3 LYS B  46      -7.825   3.764   8.026  1.00  2.10           H  
ATOM   1666  HZ1 LYS B  46      -9.091   3.586  10.087  1.00  2.33           H  
ATOM   1667  HZ2 LYS B  46      -8.228   5.043  10.018  1.00  2.34           H  
ATOM   1668  HZ3 LYS B  46      -7.668   3.770  10.994  1.00  2.22           H  
ATOM   1669  N   LYS B  47      -8.934   0.522   4.104  1.00  0.18           N  
ATOM   1670  CA  LYS B  47      -9.907   0.845   3.075  1.00  0.22           C  
ATOM   1671  C   LYS B  47     -10.409   2.254   3.325  1.00  0.23           C  
ATOM   1672  O   LYS B  47     -10.417   2.717   4.469  1.00  0.32           O  
ATOM   1673  CB  LYS B  47     -11.076  -0.145   3.032  1.00  0.38           C  
ATOM   1674  CG  LYS B  47     -11.912  -0.218   4.298  1.00  0.54           C  
ATOM   1675  CD  LYS B  47     -13.243  -0.886   4.014  1.00  0.88           C  
ATOM   1676  CE  LYS B  47     -13.051  -2.329   3.580  1.00  1.63           C  
ATOM   1677  NZ  LYS B  47     -14.280  -2.899   2.963  1.00  2.20           N  
ATOM   1678  H   LYS B  47      -9.126  -0.153   4.785  1.00  0.28           H  
ATOM   1679  HA  LYS B  47      -9.390   0.827   2.122  1.00  0.22           H  
ATOM   1680  HB2 LYS B  47     -11.734   0.136   2.221  1.00  0.63           H  
ATOM   1681  HB3 LYS B  47     -10.682  -1.130   2.833  1.00  0.36           H  
ATOM   1682  HG2 LYS B  47     -11.380  -0.801   5.037  1.00  0.61           H  
ATOM   1683  HG3 LYS B  47     -12.086   0.781   4.670  1.00  0.61           H  
ATOM   1684  HD2 LYS B  47     -13.845  -0.866   4.910  1.00  1.27           H  
ATOM   1685  HD3 LYS B  47     -13.745  -0.345   3.226  1.00  0.75           H  
ATOM   1686  HE2 LYS B  47     -12.246  -2.368   2.861  1.00  1.88           H  
ATOM   1687  HE3 LYS B  47     -12.784  -2.916   4.447  1.00  1.99           H  
ATOM   1688  HZ1 LYS B  47     -15.104  -2.743   3.584  1.00  2.46           H  
ATOM   1689  HZ2 LYS B  47     -14.167  -3.924   2.817  1.00  2.28           H  
ATOM   1690  HZ3 LYS B  47     -14.461  -2.444   2.040  1.00  2.75           H  
ATOM   1691  N   TYR B  48     -10.803   2.943   2.268  1.00  0.23           N  
ATOM   1692  CA  TYR B  48     -11.241   4.318   2.388  1.00  0.31           C  
ATOM   1693  C   TYR B  48     -12.434   4.413   3.331  1.00  0.50           C  
ATOM   1694  O   TYR B  48     -13.177   3.446   3.499  1.00  0.60           O  
ATOM   1695  CB  TYR B  48     -11.598   4.871   1.009  1.00  0.27           C  
ATOM   1696  CG  TYR B  48     -12.878   4.310   0.418  1.00  0.85           C  
ATOM   1697  CD1 TYR B  48     -12.880   3.108  -0.276  1.00  1.70           C  
ATOM   1698  CD2 TYR B  48     -14.082   4.991   0.548  1.00  1.77           C  
ATOM   1699  CE1 TYR B  48     -14.042   2.600  -0.823  1.00  2.36           C  
ATOM   1700  CE2 TYR B  48     -15.246   4.489   0.002  1.00  2.45           C  
ATOM   1701  CZ  TYR B  48     -15.222   3.296  -0.681  1.00  2.50           C  
ATOM   1702  OH  TYR B  48     -16.381   2.797  -1.236  1.00  3.32           O  
ATOM   1703  H   TYR B  48     -10.785   2.520   1.377  1.00  0.25           H  
ATOM   1704  HA  TYR B  48     -10.424   4.890   2.796  1.00  0.34           H  
ATOM   1705  HB2 TYR B  48     -11.701   5.943   1.073  1.00  0.79           H  
ATOM   1706  HB3 TYR B  48     -10.788   4.633   0.331  1.00  0.72           H  
ATOM   1707  HD1 TYR B  48     -11.954   2.563  -0.386  1.00  2.29           H  
ATOM   1708  HD2 TYR B  48     -14.100   5.929   1.082  1.00  2.35           H  
ATOM   1709  HE1 TYR B  48     -14.023   1.662  -1.357  1.00  3.14           H  
ATOM   1710  HE2 TYR B  48     -16.172   5.033   0.113  1.00  3.28           H  
ATOM   1711  HH  TYR B  48     -16.396   1.834  -1.129  1.00  3.63           H  
ATOM   1712  N   LYS B  49     -12.604   5.568   3.958  1.00  0.60           N  
ATOM   1713  CA  LYS B  49     -13.688   5.750   4.902  1.00  0.78           C  
ATOM   1714  C   LYS B  49     -15.019   5.733   4.166  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -15.327   6.642   3.391  1.00  0.73           O  
ATOM   1716  CB  LYS B  49     -13.522   7.067   5.653  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -14.404   7.186   6.882  1.00  1.30           C  
ATOM   1718  CD  LYS B  49     -14.006   6.191   7.965  1.00  1.31           C  
ATOM   1719  CE  LYS B  49     -12.575   6.420   8.428  1.00  1.50           C  
ATOM   1720  NZ  LYS B  49     -11.582   5.659   7.625  1.00  2.21           N  
ATOM   1721  H   LYS B  49     -11.992   6.313   3.778  1.00  0.58           H  
ATOM   1722  HA  LYS B  49     -13.663   4.932   5.607  1.00  0.86           H  
ATOM   1723  HB2 LYS B  49     -12.493   7.164   5.971  1.00  1.03           H  
ATOM   1724  HB3 LYS B  49     -13.764   7.878   4.982  1.00  0.90           H  
ATOM   1725  HG2 LYS B  49     -14.309   8.184   7.282  1.00  1.63           H  
ATOM   1726  HG3 LYS B  49     -15.431   7.005   6.598  1.00  1.62           H  
ATOM   1727  HD2 LYS B  49     -14.669   6.305   8.810  1.00  1.60           H  
ATOM   1728  HD3 LYS B  49     -14.091   5.188   7.571  1.00  1.46           H  
ATOM   1729  HE2 LYS B  49     -12.358   7.474   8.326  1.00  1.70           H  
ATOM   1730  HE3 LYS B  49     -12.490   6.132   9.466  1.00  1.75           H  
ATOM   1731  HZ1 LYS B  49     -11.585   5.990   6.642  1.00  2.42           H  
ATOM   1732  HZ2 LYS B  49     -11.806   4.641   7.637  1.00  2.62           H  
ATOM   1733  HZ3 LYS B  49     -10.625   5.793   8.016  1.00  2.74           H  
ATOM   1734  N   PRO B  50     -15.827   4.696   4.404  1.00  0.89           N  
ATOM   1735  CA  PRO B  50     -17.081   4.495   3.698  1.00  0.97           C  
ATOM   1736  C   PRO B  50     -18.229   5.243   4.367  1.00  1.09           C  
ATOM   1737  O   PRO B  50     -19.404   4.943   4.151  1.00  1.25           O  
ATOM   1738  CB  PRO B  50     -17.248   2.980   3.795  1.00  1.04           C  
ATOM   1739  CG  PRO B  50     -16.693   2.637   5.134  1.00  1.08           C  
ATOM   1740  CD  PRO B  50     -15.588   3.631   5.398  1.00  0.99           C  
ATOM   1741  HA  PRO B  50     -17.003   4.794   2.665  1.00  0.93           H  
ATOM   1742  HB2 PRO B  50     -18.289   2.716   3.714  1.00  1.14           H  
ATOM   1743  HB3 PRO B  50     -16.684   2.502   3.008  1.00  1.00           H  
ATOM   1744  HG2 PRO B  50     -17.464   2.727   5.885  1.00  1.18           H  
ATOM   1745  HG3 PRO B  50     -16.297   1.633   5.120  1.00  1.10           H  
ATOM   1746  HD2 PRO B  50     -15.665   4.018   6.400  1.00  1.06           H  
ATOM   1747  HD3 PRO B  50     -14.621   3.173   5.244  1.00  0.96           H  
ATOM   1748  N   ASN B  51     -17.861   6.220   5.187  1.00  1.09           N  
ATOM   1749  CA  ASN B  51     -18.822   7.064   5.874  1.00  1.23           C  
ATOM   1750  C   ASN B  51     -19.486   8.013   4.902  1.00  1.30           C  
ATOM   1751  O   ASN B  51     -18.912   9.027   4.500  1.00  1.38           O  
ATOM   1752  CB  ASN B  51     -18.135   7.836   6.998  1.00  1.36           C  
ATOM   1753  CG  ASN B  51     -19.067   8.786   7.726  1.00  1.53           C  
ATOM   1754  OD1 ASN B  51     -20.266   8.532   7.853  1.00  1.46           O  
ATOM   1755  ND2 ASN B  51     -18.516   9.883   8.217  1.00  2.26           N  
ATOM   1756  H   ASN B  51     -16.909   6.375   5.335  1.00  1.07           H  
ATOM   1757  HA  ASN B  51     -19.582   6.432   6.303  1.00  1.33           H  
ATOM   1758  HB2 ASN B  51     -17.749   7.129   7.715  1.00  1.45           H  
ATOM   1759  HB3 ASN B  51     -17.318   8.406   6.585  1.00  1.36           H  
ATOM   1760 HD21 ASN B  51     -17.548  10.016   8.084  1.00  2.80           H  
ATOM   1761 HD22 ASN B  51     -19.089  10.519   8.695  1.00  2.39           H  
ATOM   1762  N   MET B  52     -20.684   7.645   4.495  1.00  1.45           N  
ATOM   1763  CA  MET B  52     -21.487   8.486   3.637  1.00  1.69           C  
ATOM   1764  C   MET B  52     -22.509   9.223   4.482  1.00  1.96           C  
ATOM   1765  O   MET B  52     -23.207   8.620   5.304  1.00  2.32           O  
ATOM   1766  CB  MET B  52     -22.167   7.659   2.540  1.00  1.99           C  
ATOM   1767  CG  MET B  52     -23.125   6.593   3.054  1.00  2.40           C  
ATOM   1768  SD  MET B  52     -23.894   5.650   1.720  1.00  2.84           S  
ATOM   1769  CE  MET B  52     -24.778   6.948   0.855  1.00  3.37           C  
ATOM   1770  H   MET B  52     -21.043   6.778   4.791  1.00  1.51           H  
ATOM   1771  HA  MET B  52     -20.832   9.211   3.179  1.00  1.67           H  
ATOM   1772  HB2 MET B  52     -22.721   8.326   1.896  1.00  2.27           H  
ATOM   1773  HB3 MET B  52     -21.401   7.168   1.959  1.00  2.12           H  
ATOM   1774  HG2 MET B  52     -22.577   5.913   3.689  1.00  2.53           H  
ATOM   1775  HG3 MET B  52     -23.901   7.075   3.631  1.00  2.74           H  
ATOM   1776  HE1 MET B  52     -25.283   6.530  -0.004  1.00  3.58           H  
ATOM   1777  HE2 MET B  52     -24.080   7.705   0.529  1.00  3.79           H  
ATOM   1778  HE3 MET B  52     -25.506   7.391   1.519  1.00  3.74           H  
ATOM   1779  N   THR B  53     -22.555  10.528   4.328  1.00  1.96           N  
ATOM   1780  CA  THR B  53     -23.456  11.340   5.106  1.00  2.28           C  
ATOM   1781  C   THR B  53     -24.445  12.062   4.195  1.00  2.56           C  
ATOM   1782  O   THR B  53     -24.107  13.149   3.678  1.00  2.83           O  
ATOM   1783  CB  THR B  53     -22.676  12.359   5.957  1.00  2.44           C  
ATOM   1784  OG1 THR B  53     -21.659  11.676   6.705  1.00  2.57           O  
ATOM   1785  CG2 THR B  53     -23.602  13.101   6.913  1.00  3.04           C  
ATOM   1786  OXT THR B  53     -25.555  11.528   3.987  1.00  2.96           O  
ATOM   1787  H   THR B  53     -21.961  10.959   3.673  1.00  1.84           H  
ATOM   1788  HA  THR B  53     -23.995  10.683   5.774  1.00  2.47           H  
ATOM   1789  HB  THR B  53     -22.210  13.076   5.298  1.00  2.64           H  
ATOM   1790  HG1 THR B  53     -22.058  10.948   7.201  1.00  2.90           H  
ATOM   1791 HG21 THR B  53     -23.025  13.792   7.510  1.00  3.57           H  
ATOM   1792 HG22 THR B  53     -24.095  12.391   7.560  1.00  3.18           H  
ATOM   1793 HG23 THR B  53     -24.342  13.645   6.346  1.00  3.40           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MASTER      160    0    0    2    8    0    0    6  854    2    0   10          
END