HEADER    RHO-GTPASE INHIBITOR                    11-MAY-97   1GDF              
TITLE     STRUCTURE OF RHOGDI: A C-TERMINAL BINDING DOMAIN TARGETS AN N-TERMINAL
TITLE    2 INHIBITORY PEPTIDE TO GTPASES, NMR, MINIMIZED AVERAGE STRUCTURE      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHOGDI;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ISOPRENE BINDING DOMAIN;                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11A                                    
KEYWDS    RHO-GTPASE INHIBITOR, NUCLEOTIDE EXCHANGE, ISOPRENE BINDING           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.K.ROSEN,Y.Q.GOSSER                                                  
REVDAT   3   23-FEB-22 1GDF    1       REMARK                                   
REVDAT   2   24-FEB-09 1GDF    1       VERSN                                    
REVDAT   1   19-NOV-97 1GDF    0                                                
JRNL        AUTH   Y.Q.GOSSER,T.K.NOMANBHOY,B.AGHAZADEH,D.MANOR,C.COMBS,        
JRNL        AUTH 2 R.A.CERIONE,M.K.ROSEN                                        
JRNL        TITL   C-TERMINAL BINDING DOMAIN OF RHO GDP-DISSOCIATION INHIBITOR  
JRNL        TITL 2 DIRECTS N-TERMINAL INHIBITORY PEPTIDE TO GTPASES.            
JRNL        REF    NATURE                        V. 387   814 1997              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   9194563                                                      
JRNL        DOI    10.1038/42961                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.0                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1GDF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173529.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCACB; CBCACONNH; HNCO; CCC       
REMARK 210                                   -TOCSY-NNH; HCC-TOCSY-NNH; 15N-    
REMARK 210                                   TOCSY; HCCH-TOCSY; HCCH-COSY;      
REMARK 210                                   15N-NOESY; 15N/13C-NOESY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, X-PLOR           
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY/          
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO DISTANCE VIOLATIONS 0.3         
REMARK 210                                   ANGSTROMS, THEN LOWEST OVERALL     
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  64       85.99     52.68                                   
REMARK 500    CYS A  79     -166.34   -160.30                                   
REMARK 500    GLU A 106      105.74    -50.27                                   
REMARK 500    ARG A 120      -66.94   -149.45                                   
REMARK 500    GLN A 130      119.26   -162.12                                   
REMARK 500    ASP A 140      132.81   -170.09                                   
REMARK 500    ARG A 152      -39.47   -167.10                                   
REMARK 500    ALA A 153      -75.20   -136.37                                   
REMARK 500    GLU A 154     -145.00   -143.37                                   
REMARK 500    ASP A 183     -151.18   -121.45                                   
REMARK 500    ASP A 185      -15.58   -171.25                                   
REMARK 500    THR A 187     -166.29   -175.93                                   
REMARK 500    LYS A 199     -154.24   -154.93                                   
REMARK 500    GLU A 201       51.56   -143.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  74         0.26    SIDE CHAIN                              
REMARK 500    ARG A 111         0.29    SIDE CHAIN                              
REMARK 500    ARG A 117         0.27    SIDE CHAIN                              
REMARK 500    ARG A 120         0.22    SIDE CHAIN                              
REMARK 500    ARG A 134         0.23    SIDE CHAIN                              
REMARK 500    ARG A 152         0.32    SIDE CHAIN                              
REMARK 500    ARG A 172         0.24    SIDE CHAIN                              
REMARK 500    ARG A 180         0.21    SIDE CHAIN                              
REMARK 500    ARG A 186         0.24    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AJW   RELATED DB: PDB                                   
DBREF  1GDF A   60   204  UNP    P19803   GDIR_BOVIN      60    204             
SEQRES   1 A  145  ALA VAL SER ALA ASP PRO ASN VAL PRO ASN VAL VAL VAL          
SEQRES   2 A  145  THR ARG LEU THR LEU VAL CYS SER THR ALA PRO GLY PRO          
SEQRES   3 A  145  LEU GLU LEU ASP LEU THR GLY ASP LEU GLU SER PHE LYS          
SEQRES   4 A  145  LYS GLN SER PHE VAL LEU LYS GLU GLY VAL GLU TYR ARG          
SEQRES   5 A  145  ILE LYS ILE SER PHE ARG VAL ASN ARG GLU ILE VAL SER          
SEQRES   6 A  145  GLY MET LYS TYR ILE GLN HIS THR TYR ARG LYS GLY VAL          
SEQRES   7 A  145  LYS ILE ASP LYS THR ASP TYR MET VAL GLY SER TYR GLY          
SEQRES   8 A  145  PRO ARG ALA GLU GLU TYR GLU PHE LEU THR PRO MET GLU          
SEQRES   9 A  145  GLU ALA PRO LYS GLY MET LEU ALA ARG GLY SER TYR ASN          
SEQRES  10 A  145  ILE LYS SER ARG PHE THR ASP ASP ASP ARG THR ASP HIS          
SEQRES  11 A  145  LEU SER TRP GLU TRP ASN LEU THR ILE LYS LYS GLU TRP          
SEQRES  12 A  145  LYS ASP                                                      
HELIX    1   1 GLU A   95  LYS A   99  3                                   5    
SHEET    1   A 3 SER A 101  VAL A 103  0                                        
SHEET    2   A 3 ASP A 188  THR A 197  1  N  ASN A 195   O  PHE A 102           
SHEET    3   A 3 ASN A 176  THR A 182 -1  N  PHE A 181   O  HIS A 189           
SHEET    1   B 3 GLU A 155  GLU A 157  0                                        
SHEET    2   B 3 ARG A 111  VAL A 118 -1  N  PHE A 116   O  TYR A 156           
SHEET    3   B 3 VAL A  70  VAL A  78 -1  N  VAL A  78   O  ARG A 111           
SHEET    1   C 2 MET A 126  THR A 132  0                                        
SHEET    2   C 2 ASP A 140  GLY A 147 -1  N  GLY A 147   O  MET A 126           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ALA A  60      29.697   5.397  22.601  1.00 11.17           N  
ATOM      2  CA  ALA A  60      29.405   4.869  21.236  1.00 10.59           C  
ATOM      3  C   ALA A  60      28.585   5.888  20.440  1.00 10.11           C  
ATOM      4  O   ALA A  60      27.700   6.533  20.968  1.00 10.27           O  
ATOM      5  CB  ALA A  60      28.595   3.595  21.470  1.00 11.12           C  
ATOM      6  H1  ALA A  60      28.804   5.605  23.091  1.00 11.27           H  
ATOM      7  H2  ALA A  60      30.232   4.686  23.140  1.00 11.30           H  
ATOM      8  H3  ALA A  60      30.258   6.269  22.523  1.00 11.52           H  
ATOM      9  HA  ALA A  60      30.322   4.634  20.719  1.00 10.44           H  
ATOM     10  HB1 ALA A  60      29.155   2.924  22.105  1.00 11.28           H  
ATOM     11  HB2 ALA A  60      27.659   3.845  21.948  1.00 11.22           H  
ATOM     12  HB3 ALA A  60      28.398   3.114  20.524  1.00 11.43           H  
ATOM     13  N   VAL A  61      28.876   6.034  19.172  1.00  9.77           N  
ATOM     14  CA  VAL A  61      28.119   7.009  18.330  1.00  9.57           C  
ATOM     15  C   VAL A  61      27.462   6.285  17.145  1.00  9.27           C  
ATOM     16  O   VAL A  61      27.239   6.861  16.097  1.00  9.41           O  
ATOM     17  CB  VAL A  61      29.172   8.021  17.857  1.00  9.84           C  
ATOM     18  CG1 VAL A  61      30.262   7.310  17.043  1.00 10.22           C  
ATOM     19  CG2 VAL A  61      28.502   9.095  16.996  1.00  9.92           C  
ATOM     20  H   VAL A  61      29.594   5.500  18.772  1.00  9.82           H  
ATOM     21  HA  VAL A  61      27.370   7.510  18.924  1.00  9.73           H  
ATOM     22  HB  VAL A  61      29.625   8.487  18.720  1.00  9.99           H  
ATOM     23 HG11 VAL A  61      29.901   6.347  16.713  1.00 10.16           H  
ATOM     24 HG12 VAL A  61      30.522   7.910  16.183  1.00 10.33           H  
ATOM     25 HG13 VAL A  61      31.137   7.171  17.660  1.00 10.66           H  
ATOM     26 HG21 VAL A  61      27.506   9.285  17.368  1.00 10.05           H  
ATOM     27 HG22 VAL A  61      29.082  10.005  17.039  1.00 10.20           H  
ATOM     28 HG23 VAL A  61      28.445   8.753  15.973  1.00  9.81           H  
ATOM     29  N   SER A  62      27.150   5.024  17.311  1.00  9.06           N  
ATOM     30  CA  SER A  62      26.507   4.253  16.205  1.00  8.97           C  
ATOM     31  C   SER A  62      25.972   2.919  16.732  1.00  8.54           C  
ATOM     32  O   SER A  62      26.524   2.340  17.649  1.00  8.74           O  
ATOM     33  CB  SER A  62      27.622   4.019  15.186  1.00  9.04           C  
ATOM     34  OG  SER A  62      27.162   3.121  14.185  1.00  9.16           O  
ATOM     35  H   SER A  62      27.338   4.583  18.166  1.00  9.14           H  
ATOM     36  HA  SER A  62      25.712   4.828  15.757  1.00  9.41           H  
ATOM     37  HB2 SER A  62      27.893   4.954  14.725  1.00  9.13           H  
ATOM     38  HB3 SER A  62      28.485   3.604  15.688  1.00  9.21           H  
ATOM     39  HG  SER A  62      27.929   2.720  13.771  1.00  9.55           H  
ATOM     40  N   ALA A  63      24.902   2.430  16.158  1.00  8.20           N  
ATOM     41  CA  ALA A  63      24.324   1.133  16.619  1.00  8.03           C  
ATOM     42  C   ALA A  63      23.881   0.293  15.418  1.00  7.35           C  
ATOM     43  O   ALA A  63      22.952  -0.487  15.504  1.00  7.54           O  
ATOM     44  CB  ALA A  63      23.118   1.520  17.476  1.00  8.43           C  
ATOM     45  H   ALA A  63      24.479   2.918  15.421  1.00  8.25           H  
ATOM     46  HA  ALA A  63      25.041   0.591  17.215  1.00  8.37           H  
ATOM     47  HB1 ALA A  63      22.518   2.246  16.947  1.00  8.51           H  
ATOM     48  HB2 ALA A  63      22.524   0.642  17.680  1.00  8.53           H  
ATOM     49  HB3 ALA A  63      23.460   1.947  18.407  1.00  8.80           H  
ATOM     50  N   ASP A  64      24.542   0.449  14.295  1.00  6.79           N  
ATOM     51  CA  ASP A  64      24.173  -0.335  13.069  1.00  6.25           C  
ATOM     52  C   ASP A  64      22.673  -0.184  12.756  1.00  5.41           C  
ATOM     53  O   ASP A  64      21.878  -1.003  13.172  1.00  5.40           O  
ATOM     54  CB  ASP A  64      24.511  -1.792  13.400  1.00  6.73           C  
ATOM     55  CG  ASP A  64      25.977  -2.066  13.063  1.00  7.54           C  
ATOM     56  OD1 ASP A  64      26.831  -1.589  13.792  1.00  7.79           O  
ATOM     57  OD2 ASP A  64      26.222  -2.748  12.082  1.00  8.15           O  
ATOM     58  H   ASP A  64      25.286   1.085  14.256  1.00  6.89           H  
ATOM     59  HA  ASP A  64      24.763  -0.006  12.228  1.00  6.45           H  
ATOM     60  HB2 ASP A  64      24.343  -1.970  14.453  1.00  6.99           H  
ATOM     61  HB3 ASP A  64      23.881  -2.448  12.819  1.00  6.58           H  
ATOM     62  N   PRO A  65      22.329   0.861  12.032  1.00  5.12           N  
ATOM     63  CA  PRO A  65      20.905   1.092  11.679  1.00  4.72           C  
ATOM     64  C   PRO A  65      20.425   0.099  10.607  1.00  4.13           C  
ATOM     65  O   PRO A  65      19.258   0.072  10.266  1.00  4.11           O  
ATOM     66  CB  PRO A  65      20.895   2.518  11.134  1.00  5.16           C  
ATOM     67  CG  PRO A  65      22.287   2.758  10.644  1.00  5.52           C  
ATOM     68  CD  PRO A  65      23.207   1.909  11.482  1.00  5.63           C  
ATOM     69  HA  PRO A  65      20.282   1.032  12.557  1.00  5.01           H  
ATOM     70  HB2 PRO A  65      20.188   2.602  10.321  1.00  5.06           H  
ATOM     71  HB3 PRO A  65      20.654   3.218  11.918  1.00  5.70           H  
ATOM     72  HG2 PRO A  65      22.364   2.473   9.604  1.00  5.37           H  
ATOM     73  HG3 PRO A  65      22.546   3.799  10.763  1.00  6.20           H  
ATOM     74  HD2 PRO A  65      23.983   1.473  10.867  1.00  5.82           H  
ATOM     75  HD3 PRO A  65      23.637   2.490  12.282  1.00  6.20           H  
ATOM     76  N   ASN A  66      21.309  -0.715  10.068  1.00  4.05           N  
ATOM     77  CA  ASN A  66      20.900  -1.704   9.014  1.00  3.77           C  
ATOM     78  C   ASN A  66      20.174  -0.995   7.863  1.00  3.32           C  
ATOM     79  O   ASN A  66      18.981  -1.149   7.681  1.00  3.55           O  
ATOM     80  CB  ASN A  66      19.963  -2.692   9.719  1.00  4.14           C  
ATOM     81  CG  ASN A  66      20.716  -3.390  10.853  1.00  4.54           C  
ATOM     82  OD1 ASN A  66      20.338  -3.285  12.003  1.00  4.85           O  
ATOM     83  ND2 ASN A  66      21.772  -4.104  10.575  1.00  5.01           N  
ATOM     84  H   ASN A  66      22.245  -0.678  10.351  1.00  4.44           H  
ATOM     85  HA  ASN A  66      21.766  -2.227   8.640  1.00  4.08           H  
ATOM     86  HB2 ASN A  66      19.115  -2.158  10.123  1.00  4.52           H  
ATOM     87  HB3 ASN A  66      19.620  -3.430   9.010  1.00  4.23           H  
ATOM     88 HD21 ASN A  66      22.076  -4.189   9.647  1.00  5.12           H  
ATOM     89 HD22 ASN A  66      22.261  -4.556  11.294  1.00  5.47           H  
ATOM     90  N   VAL A  67      20.891  -0.220   7.090  1.00  3.08           N  
ATOM     91  CA  VAL A  67      20.255   0.508   5.947  1.00  2.85           C  
ATOM     92  C   VAL A  67      19.614  -0.492   4.962  1.00  2.15           C  
ATOM     93  O   VAL A  67      20.316  -1.224   4.292  1.00  2.12           O  
ATOM     94  CB  VAL A  67      21.396   1.282   5.270  1.00  3.52           C  
ATOM     95  CG1 VAL A  67      21.985   2.285   6.263  1.00  4.06           C  
ATOM     96  CG2 VAL A  67      22.496   0.315   4.813  1.00  3.93           C  
ATOM     97  H   VAL A  67      21.850  -0.115   7.264  1.00  3.34           H  
ATOM     98  HA  VAL A  67      19.518   1.201   6.316  1.00  3.13           H  
ATOM     99  HB  VAL A  67      21.006   1.815   4.414  1.00  3.95           H  
ATOM    100 HG11 VAL A  67      21.187   2.853   6.718  1.00  4.35           H  
ATOM    101 HG12 VAL A  67      22.531   1.755   7.029  1.00  4.32           H  
ATOM    102 HG13 VAL A  67      22.653   2.956   5.743  1.00  4.44           H  
ATOM    103 HG21 VAL A  67      22.445  -0.593   5.396  1.00  4.06           H  
ATOM    104 HG22 VAL A  67      22.355   0.079   3.769  1.00  4.29           H  
ATOM    105 HG23 VAL A  67      23.463   0.777   4.949  1.00  4.27           H  
ATOM    106  N   PRO A  68      18.295  -0.502   4.895  1.00  1.87           N  
ATOM    107  CA  PRO A  68      17.603  -1.435   3.971  1.00  1.42           C  
ATOM    108  C   PRO A  68      17.740  -0.947   2.525  1.00  1.06           C  
ATOM    109  O   PRO A  68      18.093   0.191   2.278  1.00  1.30           O  
ATOM    110  CB  PRO A  68      16.147  -1.382   4.423  1.00  1.76           C  
ATOM    111  CG  PRO A  68      15.993  -0.052   5.089  1.00  2.20           C  
ATOM    112  CD  PRO A  68      17.339   0.326   5.652  1.00  2.32           C  
ATOM    113  HA  PRO A  68      17.989  -2.435   4.076  1.00  1.55           H  
ATOM    114  HB2 PRO A  68      15.487  -1.456   3.570  1.00  1.76           H  
ATOM    115  HB3 PRO A  68      15.943  -2.173   5.128  1.00  2.01           H  
ATOM    116  HG2 PRO A  68      15.673   0.686   4.366  1.00  2.30           H  
ATOM    117  HG3 PRO A  68      15.272  -0.121   5.889  1.00  2.60           H  
ATOM    118  HD2 PRO A  68      17.533   1.378   5.490  1.00  2.68           H  
ATOM    119  HD3 PRO A  68      17.390   0.087   6.702  1.00  2.58           H  
ATOM    120  N   ASN A  69      17.460  -1.799   1.572  1.00  0.85           N  
ATOM    121  CA  ASN A  69      17.569  -1.390   0.139  1.00  0.72           C  
ATOM    122  C   ASN A  69      16.263  -0.740  -0.323  1.00  0.56           C  
ATOM    123  O   ASN A  69      16.222   0.437  -0.633  1.00  0.60           O  
ATOM    124  CB  ASN A  69      17.825  -2.690  -0.632  1.00  0.99           C  
ATOM    125  CG  ASN A  69      17.973  -2.393  -2.131  1.00  0.79           C  
ATOM    126  OD1 ASN A  69      17.698  -1.297  -2.581  1.00  1.62           O  
ATOM    127  ND2 ASN A  69      18.401  -3.331  -2.929  1.00  0.93           N  
ATOM    128  H   ASN A  69      17.176  -2.709   1.799  1.00  1.08           H  
ATOM    129  HA  ASN A  69      18.396  -0.712   0.003  1.00  0.86           H  
ATOM    130  HB2 ASN A  69      18.732  -3.150  -0.266  1.00  1.44           H  
ATOM    131  HB3 ASN A  69      16.996  -3.365  -0.482  1.00  1.29           H  
ATOM    132 HD21 ASN A  69      18.624  -4.214  -2.572  1.00  1.71           H  
ATOM    133 HD22 ASN A  69      18.502  -3.150  -3.887  1.00  0.83           H  
ATOM    134  N   VAL A  70      15.202  -1.502  -0.377  1.00  0.53           N  
ATOM    135  CA  VAL A  70      13.894  -0.942  -0.825  1.00  0.46           C  
ATOM    136  C   VAL A  70      12.788  -1.320   0.164  1.00  0.49           C  
ATOM    137  O   VAL A  70      12.534  -2.483   0.415  1.00  0.93           O  
ATOM    138  CB  VAL A  70      13.647  -1.576  -2.198  1.00  0.53           C  
ATOM    139  CG1 VAL A  70      12.289  -1.133  -2.748  1.00  0.60           C  
ATOM    140  CG2 VAL A  70      14.747  -1.127  -3.159  1.00  0.62           C  
ATOM    141  H   VAL A  70      15.266  -2.447  -0.125  1.00  0.66           H  
ATOM    142  HA  VAL A  70      13.959   0.129  -0.922  1.00  0.48           H  
ATOM    143  HB  VAL A  70      13.665  -2.652  -2.106  1.00  0.61           H  
ATOM    144 HG11 VAL A  70      12.236  -0.054  -2.749  1.00  1.18           H  
ATOM    145 HG12 VAL A  70      12.172  -1.501  -3.756  1.00  1.15           H  
ATOM    146 HG13 VAL A  70      11.501  -1.531  -2.125  1.00  1.22           H  
ATOM    147 HG21 VAL A  70      15.081  -0.137  -2.882  1.00  1.07           H  
ATOM    148 HG22 VAL A  70      15.577  -1.815  -3.105  1.00  1.28           H  
ATOM    149 HG23 VAL A  70      14.359  -1.107  -4.166  1.00  1.05           H  
ATOM    150  N   VAL A  71      12.131  -0.338   0.718  1.00  0.39           N  
ATOM    151  CA  VAL A  71      11.030  -0.615   1.690  1.00  0.37           C  
ATOM    152  C   VAL A  71       9.910   0.413   1.512  1.00  0.33           C  
ATOM    153  O   VAL A  71      10.160   1.569   1.220  1.00  0.34           O  
ATOM    154  CB  VAL A  71      11.669  -0.483   3.077  1.00  0.40           C  
ATOM    155  CG1 VAL A  71      10.618  -0.751   4.160  1.00  0.45           C  
ATOM    156  CG2 VAL A  71      12.805  -1.501   3.215  1.00  0.47           C  
ATOM    157  H   VAL A  71      12.361   0.588   0.489  1.00  0.70           H  
ATOM    158  HA  VAL A  71      10.649  -1.615   1.552  1.00  0.43           H  
ATOM    159  HB  VAL A  71      12.062   0.516   3.198  1.00  0.38           H  
ATOM    160 HG11 VAL A  71      10.206  -1.741   4.025  1.00  1.13           H  
ATOM    161 HG12 VAL A  71      11.079  -0.683   5.134  1.00  1.12           H  
ATOM    162 HG13 VAL A  71       9.827  -0.019   4.084  1.00  1.04           H  
ATOM    163 HG21 VAL A  71      12.493  -2.447   2.799  1.00  1.22           H  
ATOM    164 HG22 VAL A  71      13.675  -1.143   2.684  1.00  1.00           H  
ATOM    165 HG23 VAL A  71      13.048  -1.629   4.260  1.00  1.15           H  
ATOM    166  N   VAL A  72       8.680   0.001   1.687  1.00  0.33           N  
ATOM    167  CA  VAL A  72       7.539   0.954   1.532  1.00  0.33           C  
ATOM    168  C   VAL A  72       7.648   2.062   2.580  1.00  0.33           C  
ATOM    169  O   VAL A  72       7.385   1.850   3.748  1.00  0.40           O  
ATOM    170  CB  VAL A  72       6.270   0.126   1.759  1.00  0.37           C  
ATOM    171  CG1 VAL A  72       5.041   1.015   1.567  1.00  0.41           C  
ATOM    172  CG2 VAL A  72       6.216  -1.027   0.755  1.00  0.43           C  
ATOM    173  H   VAL A  72       8.509  -0.935   1.924  1.00  0.37           H  
ATOM    174  HA  VAL A  72       7.535   1.376   0.539  1.00  0.33           H  
ATOM    175  HB  VAL A  72       6.274  -0.269   2.765  1.00  0.38           H  
ATOM    176 HG11 VAL A  72       5.164   1.611   0.674  1.00  1.02           H  
ATOM    177 HG12 VAL A  72       4.161   0.397   1.469  1.00  1.09           H  
ATOM    178 HG13 VAL A  72       4.931   1.666   2.421  1.00  1.12           H  
ATOM    179 HG21 VAL A  72       6.455  -0.657  -0.231  1.00  1.12           H  
ATOM    180 HG22 VAL A  72       6.931  -1.785   1.038  1.00  1.12           H  
ATOM    181 HG23 VAL A  72       5.224  -1.453   0.749  1.00  1.06           H  
ATOM    182  N   THR A  73       8.035   3.240   2.167  1.00  0.32           N  
ATOM    183  CA  THR A  73       8.164   4.370   3.139  1.00  0.36           C  
ATOM    184  C   THR A  73       6.779   4.852   3.571  1.00  0.36           C  
ATOM    185  O   THR A  73       6.500   4.984   4.748  1.00  0.46           O  
ATOM    186  CB  THR A  73       8.903   5.479   2.387  1.00  0.40           C  
ATOM    187  OG1 THR A  73       8.204   5.788   1.191  1.00  0.40           O  
ATOM    188  CG2 THR A  73      10.319   5.014   2.049  1.00  0.44           C  
ATOM    189  H   THR A  73       8.238   3.378   1.216  1.00  0.35           H  
ATOM    190  HA  THR A  73       8.740   4.062   3.998  1.00  0.38           H  
ATOM    191  HB  THR A  73       8.958   6.359   3.008  1.00  0.44           H  
ATOM    192  HG1 THR A  73       8.138   6.743   1.124  1.00  0.64           H  
ATOM    193 HG21 THR A  73      10.314   3.949   1.866  1.00  1.01           H  
ATOM    194 HG22 THR A  73      10.667   5.529   1.166  1.00  1.17           H  
ATOM    195 HG23 THR A  73      10.979   5.235   2.877  1.00  1.13           H  
ATOM    196  N   ARG A  74       5.913   5.115   2.627  1.00  0.35           N  
ATOM    197  CA  ARG A  74       4.542   5.590   2.976  1.00  0.38           C  
ATOM    198  C   ARG A  74       3.532   5.119   1.926  1.00  0.37           C  
ATOM    199  O   ARG A  74       3.898   4.620   0.879  1.00  0.41           O  
ATOM    200  CB  ARG A  74       4.640   7.115   2.979  1.00  0.42           C  
ATOM    201  CG  ARG A  74       4.918   7.607   4.400  1.00  0.80           C  
ATOM    202  CD  ARG A  74       4.377   9.029   4.564  1.00  1.28           C  
ATOM    203  NE  ARG A  74       4.704   9.405   5.967  1.00  1.59           N  
ATOM    204  CZ  ARG A  74       4.972  10.648   6.265  1.00  1.93           C  
ATOM    205  NH1 ARG A  74       4.107  11.585   5.991  1.00  2.46           N  
ATOM    206  NH2 ARG A  74       6.105  10.952   6.836  1.00  2.35           N  
ATOM    207  H   ARG A  74       6.166   5.000   1.686  1.00  0.41           H  
ATOM    208  HA  ARG A  74       4.260   5.237   3.957  1.00  0.40           H  
ATOM    209  HB2 ARG A  74       5.444   7.425   2.326  1.00  0.62           H  
ATOM    210  HB3 ARG A  74       3.710   7.537   2.629  1.00  0.65           H  
ATOM    211  HG2 ARG A  74       4.433   6.952   5.109  1.00  1.11           H  
ATOM    212  HG3 ARG A  74       5.983   7.607   4.580  1.00  1.13           H  
ATOM    213  HD2 ARG A  74       4.865   9.699   3.868  1.00  1.84           H  
ATOM    214  HD3 ARG A  74       3.308   9.045   4.417  1.00  1.88           H  
ATOM    215  HE  ARG A  74       4.718   8.720   6.668  1.00  2.12           H  
ATOM    216 HH11 ARG A  74       3.239  11.352   5.553  1.00  2.79           H  
ATOM    217 HH12 ARG A  74       4.312  12.537   6.219  1.00  2.86           H  
ATOM    218 HH21 ARG A  74       6.768  10.234   7.047  1.00  2.63           H  
ATOM    219 HH22 ARG A  74       6.310  11.904   7.064  1.00  2.74           H  
ATOM    220  N   LEU A  75       2.264   5.278   2.204  1.00  0.42           N  
ATOM    221  CA  LEU A  75       1.213   4.847   1.235  1.00  0.41           C  
ATOM    222  C   LEU A  75       0.137   5.930   1.125  1.00  0.40           C  
ATOM    223  O   LEU A  75      -0.477   6.303   2.106  1.00  0.54           O  
ATOM    224  CB  LEU A  75       0.634   3.563   1.833  1.00  0.44           C  
ATOM    225  CG  LEU A  75      -0.455   3.003   0.916  1.00  0.46           C  
ATOM    226  CD1 LEU A  75      -0.563   1.492   1.124  1.00  0.55           C  
ATOM    227  CD2 LEU A  75      -1.798   3.656   1.256  1.00  0.56           C  
ATOM    228  H   LEU A  75       2.001   5.684   3.057  1.00  0.51           H  
ATOM    229  HA  LEU A  75       1.648   4.644   0.269  1.00  0.42           H  
ATOM    230  HB2 LEU A  75       1.421   2.833   1.941  1.00  0.54           H  
ATOM    231  HB3 LEU A  75       0.209   3.779   2.801  1.00  0.52           H  
ATOM    232  HG  LEU A  75      -0.201   3.209  -0.114  1.00  0.56           H  
ATOM    233 HD11 LEU A  75      -0.646   1.281   2.181  1.00  1.06           H  
ATOM    234 HD12 LEU A  75      -1.437   1.119   0.612  1.00  1.05           H  
ATOM    235 HD13 LEU A  75       0.319   1.010   0.729  1.00  1.14           H  
ATOM    236 HD21 LEU A  75      -1.813   3.923   2.302  1.00  1.25           H  
ATOM    237 HD22 LEU A  75      -1.928   4.544   0.656  1.00  1.24           H  
ATOM    238 HD23 LEU A  75      -2.598   2.961   1.049  1.00  1.04           H  
ATOM    239  N   THR A  76      -0.093   6.438  -0.060  1.00  0.39           N  
ATOM    240  CA  THR A  76      -1.129   7.505  -0.231  1.00  0.38           C  
ATOM    241  C   THR A  76      -2.342   6.963  -0.994  1.00  0.37           C  
ATOM    242  O   THR A  76      -2.270   5.934  -1.639  1.00  0.41           O  
ATOM    243  CB  THR A  76      -0.436   8.605  -1.036  1.00  0.42           C  
ATOM    244  OG1 THR A  76       0.835   8.879  -0.462  1.00  0.51           O  
ATOM    245  CG2 THR A  76      -1.293   9.871  -1.014  1.00  0.44           C  
ATOM    246  H   THR A  76       0.420   6.121  -0.836  1.00  0.50           H  
ATOM    247  HA  THR A  76      -1.432   7.889   0.730  1.00  0.38           H  
ATOM    248  HB  THR A  76      -0.309   8.279  -2.055  1.00  0.47           H  
ATOM    249  HG1 THR A  76       1.502   8.441  -0.996  1.00  1.04           H  
ATOM    250 HG21 THR A  76      -1.780   9.960  -0.054  1.00  1.15           H  
ATOM    251 HG22 THR A  76      -0.664  10.734  -1.180  1.00  0.98           H  
ATOM    252 HG23 THR A  76      -2.039   9.815  -1.793  1.00  1.18           H  
ATOM    253  N   LEU A  77      -3.456   7.652  -0.923  1.00  0.35           N  
ATOM    254  CA  LEU A  77      -4.680   7.185  -1.642  1.00  0.38           C  
ATOM    255  C   LEU A  77      -5.494   8.387  -2.128  1.00  0.40           C  
ATOM    256  O   LEU A  77      -6.209   9.010  -1.366  1.00  0.46           O  
ATOM    257  CB  LEU A  77      -5.470   6.388  -0.602  1.00  0.41           C  
ATOM    258  CG  LEU A  77      -5.137   4.900  -0.735  1.00  0.56           C  
ATOM    259  CD1 LEU A  77      -5.162   4.246   0.648  1.00  0.64           C  
ATOM    260  CD2 LEU A  77      -6.173   4.223  -1.635  1.00  0.66           C  
ATOM    261  H   LEU A  77      -3.488   8.480  -0.396  1.00  0.36           H  
ATOM    262  HA  LEU A  77      -4.413   6.548  -2.470  1.00  0.40           H  
ATOM    263  HB2 LEU A  77      -5.206   6.730   0.388  1.00  0.49           H  
ATOM    264  HB3 LEU A  77      -6.527   6.534  -0.763  1.00  0.45           H  
ATOM    265  HG  LEU A  77      -4.153   4.789  -1.167  1.00  0.80           H  
ATOM    266 HD11 LEU A  77      -6.069   4.527   1.162  1.00  1.18           H  
ATOM    267 HD12 LEU A  77      -5.127   3.172   0.539  1.00  1.07           H  
ATOM    268 HD13 LEU A  77      -4.308   4.578   1.218  1.00  1.17           H  
ATOM    269 HD21 LEU A  77      -7.107   4.764  -1.579  1.00  1.18           H  
ATOM    270 HD22 LEU A  77      -5.818   4.223  -2.655  1.00  1.18           H  
ATOM    271 HD23 LEU A  77      -6.326   3.205  -1.307  1.00  1.35           H  
ATOM    272  N   VAL A  78      -5.385   8.716  -3.391  1.00  0.49           N  
ATOM    273  CA  VAL A  78      -6.146   9.882  -3.937  1.00  0.57           C  
ATOM    274  C   VAL A  78      -7.424   9.404  -4.635  1.00  0.50           C  
ATOM    275  O   VAL A  78      -7.592   8.229  -4.905  1.00  0.46           O  
ATOM    276  CB  VAL A  78      -5.196  10.544  -4.945  1.00  0.63           C  
ATOM    277  CG1 VAL A  78      -5.871  11.775  -5.557  1.00  0.72           C  
ATOM    278  CG2 VAL A  78      -3.908  10.974  -4.234  1.00  0.80           C  
ATOM    279  H   VAL A  78      -4.799   8.198  -3.981  1.00  0.58           H  
ATOM    280  HA  VAL A  78      -6.386  10.577  -3.148  1.00  0.71           H  
ATOM    281  HB  VAL A  78      -4.958   9.839  -5.729  1.00  0.56           H  
ATOM    282 HG11 VAL A  78      -6.278  12.392  -4.769  1.00  1.36           H  
ATOM    283 HG12 VAL A  78      -5.143  12.343  -6.118  1.00  1.18           H  
ATOM    284 HG13 VAL A  78      -6.667  11.460  -6.215  1.00  1.22           H  
ATOM    285 HG21 VAL A  78      -4.108  11.112  -3.182  1.00  1.38           H  
ATOM    286 HG22 VAL A  78      -3.156  10.210  -4.360  1.00  1.40           H  
ATOM    287 HG23 VAL A  78      -3.553  11.902  -4.658  1.00  1.16           H  
ATOM    288  N   CYS A  79      -8.320  10.311  -4.928  1.00  0.70           N  
ATOM    289  CA  CYS A  79      -9.592   9.928  -5.611  1.00  0.75           C  
ATOM    290  C   CYS A  79     -10.224  11.159  -6.269  1.00  0.83           C  
ATOM    291  O   CYS A  79      -9.592  12.189  -6.409  1.00  1.51           O  
ATOM    292  CB  CYS A  79     -10.494   9.393  -4.496  1.00  0.89           C  
ATOM    293  SG  CYS A  79     -11.474   8.002  -5.116  1.00  1.56           S  
ATOM    294  H   CYS A  79      -8.155  11.250  -4.699  1.00  0.89           H  
ATOM    295  HA  CYS A  79      -9.410   9.159  -6.344  1.00  0.70           H  
ATOM    296  HB2 CYS A  79      -9.885   9.063  -3.669  1.00  1.26           H  
ATOM    297  HB3 CYS A  79     -11.156  10.179  -4.164  1.00  0.93           H  
ATOM    298  HG  CYS A  79     -12.273   7.943  -4.586  1.00  2.03           H  
ATOM    299  N   SER A  80     -11.465  11.057  -6.670  1.00  0.91           N  
ATOM    300  CA  SER A  80     -12.147  12.218  -7.318  1.00  0.96           C  
ATOM    301  C   SER A  80     -13.071  12.915  -6.316  1.00  0.74           C  
ATOM    302  O   SER A  80     -13.305  14.106  -6.399  1.00  0.84           O  
ATOM    303  CB  SER A  80     -12.957  11.611  -8.462  1.00  1.24           C  
ATOM    304  OG  SER A  80     -13.914  10.705  -7.929  1.00  1.82           O  
ATOM    305  H   SER A  80     -11.951  10.216  -6.544  1.00  1.43           H  
ATOM    306  HA  SER A  80     -11.420  12.912  -7.709  1.00  1.08           H  
ATOM    307  HB2 SER A  80     -13.469  12.393  -8.998  1.00  1.64           H  
ATOM    308  HB3 SER A  80     -12.291  11.091  -9.138  1.00  1.51           H  
ATOM    309  HG  SER A  80     -14.382  10.301  -8.663  1.00  2.17           H  
ATOM    310  N   THR A  81     -13.596  12.177  -5.372  1.00  0.78           N  
ATOM    311  CA  THR A  81     -14.508  12.783  -4.356  1.00  0.66           C  
ATOM    312  C   THR A  81     -14.110  12.327  -2.950  1.00  0.64           C  
ATOM    313  O   THR A  81     -14.948  12.147  -2.087  1.00  0.83           O  
ATOM    314  CB  THR A  81     -15.903  12.265  -4.714  1.00  0.84           C  
ATOM    315  OG1 THR A  81     -15.821  10.891  -5.071  1.00  1.02           O  
ATOM    316  CG2 THR A  81     -16.462  13.067  -5.890  1.00  0.98           C  
ATOM    317  H   THR A  81     -13.389  11.219  -5.331  1.00  1.07           H  
ATOM    318  HA  THR A  81     -14.486  13.859  -4.424  1.00  0.63           H  
ATOM    319  HB  THR A  81     -16.557  12.377  -3.865  1.00  0.88           H  
ATOM    320  HG1 THR A  81     -16.411  10.400  -4.495  1.00  1.28           H  
ATOM    321 HG21 THR A  81     -15.654  13.354  -6.547  1.00  1.27           H  
ATOM    322 HG22 THR A  81     -17.171  12.461  -6.434  1.00  1.41           H  
ATOM    323 HG23 THR A  81     -16.956  13.953  -5.519  1.00  1.40           H  
ATOM    324  N   ALA A  82     -12.836  12.136  -2.719  1.00  0.56           N  
ATOM    325  CA  ALA A  82     -12.370  11.688  -1.374  1.00  0.59           C  
ATOM    326  C   ALA A  82     -12.061  12.899  -0.482  1.00  0.53           C  
ATOM    327  O   ALA A  82     -11.916  14.000  -0.975  1.00  0.57           O  
ATOM    328  CB  ALA A  82     -11.097  10.888  -1.649  1.00  0.70           C  
ATOM    329  H   ALA A  82     -12.183  12.287  -3.434  1.00  0.61           H  
ATOM    330  HA  ALA A  82     -13.109  11.058  -0.910  1.00  0.67           H  
ATOM    331  HB1 ALA A  82     -10.419  11.483  -2.243  1.00  1.33           H  
ATOM    332  HB2 ALA A  82     -10.624  10.628  -0.715  1.00  1.12           H  
ATOM    333  HB3 ALA A  82     -11.349   9.987  -2.188  1.00  1.24           H  
ATOM    334  N   PRO A  83     -11.963  12.664   0.809  1.00  0.51           N  
ATOM    335  CA  PRO A  83     -11.660  13.771   1.749  1.00  0.53           C  
ATOM    336  C   PRO A  83     -10.212  14.236   1.572  1.00  0.49           C  
ATOM    337  O   PRO A  83      -9.882  15.374   1.847  1.00  0.55           O  
ATOM    338  CB  PRO A  83     -11.873  13.147   3.127  1.00  0.62           C  
ATOM    339  CG  PRO A  83     -11.675  11.681   2.920  1.00  0.60           C  
ATOM    340  CD  PRO A  83     -12.118  11.377   1.513  1.00  0.55           C  
ATOM    341  HA  PRO A  83     -12.345  14.591   1.605  1.00  0.59           H  
ATOM    342  HB2 PRO A  83     -11.145  13.533   3.829  1.00  0.64           H  
ATOM    343  HB3 PRO A  83     -12.875  13.339   3.477  1.00  0.72           H  
ATOM    344  HG2 PRO A  83     -10.631  11.428   3.045  1.00  0.58           H  
ATOM    345  HG3 PRO A  83     -12.278  11.123   3.619  1.00  0.70           H  
ATOM    346  HD2 PRO A  83     -11.483  10.620   1.074  1.00  0.53           H  
ATOM    347  HD3 PRO A  83     -13.150  11.067   1.498  1.00  0.62           H  
ATOM    348  N   GLY A  84      -9.347  13.364   1.111  1.00  0.46           N  
ATOM    349  CA  GLY A  84      -7.920  13.758   0.911  1.00  0.51           C  
ATOM    350  C   GLY A  84      -7.048  12.505   0.731  1.00  0.46           C  
ATOM    351  O   GLY A  84      -7.521  11.400   0.903  1.00  0.45           O  
ATOM    352  H   GLY A  84      -9.640  12.452   0.894  1.00  0.44           H  
ATOM    353  HA2 GLY A  84      -7.841  14.381   0.031  1.00  0.58           H  
ATOM    354  HA3 GLY A  84      -7.576  14.309   1.773  1.00  0.56           H  
ATOM    355  N   PRO A  85      -5.791  12.714   0.390  1.00  0.47           N  
ATOM    356  CA  PRO A  85      -4.862  11.571   0.193  1.00  0.46           C  
ATOM    357  C   PRO A  85      -4.499  10.942   1.540  1.00  0.47           C  
ATOM    358  O   PRO A  85      -3.645  11.436   2.253  1.00  0.51           O  
ATOM    359  CB  PRO A  85      -3.634  12.209  -0.453  1.00  0.51           C  
ATOM    360  CG  PRO A  85      -3.672  13.641  -0.028  1.00  0.55           C  
ATOM    361  CD  PRO A  85      -5.121  14.007   0.159  1.00  0.52           C  
ATOM    362  HA  PRO A  85      -5.288  10.835  -0.469  1.00  0.46           H  
ATOM    363  HB2 PRO A  85      -2.732  11.731  -0.096  1.00  0.54           H  
ATOM    364  HB3 PRO A  85      -3.697  12.142  -1.528  1.00  0.53           H  
ATOM    365  HG2 PRO A  85      -3.135  13.762   0.903  1.00  0.58           H  
ATOM    366  HG3 PRO A  85      -3.235  14.265  -0.791  1.00  0.60           H  
ATOM    367  HD2 PRO A  85      -5.238  14.657   1.016  1.00  0.55           H  
ATOM    368  HD3 PRO A  85      -5.512  14.474  -0.731  1.00  0.54           H  
ATOM    369  N   LEU A  86      -5.139   9.855   1.888  1.00  0.48           N  
ATOM    370  CA  LEU A  86      -4.830   9.189   3.190  1.00  0.52           C  
ATOM    371  C   LEU A  86      -3.393   8.664   3.173  1.00  0.53           C  
ATOM    372  O   LEU A  86      -3.019   7.886   2.315  1.00  0.56           O  
ATOM    373  CB  LEU A  86      -5.826   8.034   3.302  1.00  0.57           C  
ATOM    374  CG  LEU A  86      -7.236   8.594   3.498  1.00  0.62           C  
ATOM    375  CD1 LEU A  86      -8.258   7.636   2.883  1.00  0.74           C  
ATOM    376  CD2 LEU A  86      -7.519   8.747   4.994  1.00  0.70           C  
ATOM    377  H   LEU A  86      -5.821   9.478   1.292  1.00  0.49           H  
ATOM    378  HA  LEU A  86      -4.969   9.878   4.008  1.00  0.54           H  
ATOM    379  HB2 LEU A  86      -5.794   7.442   2.399  1.00  0.58           H  
ATOM    380  HB3 LEU A  86      -5.566   7.416   4.148  1.00  0.60           H  
ATOM    381  HG  LEU A  86      -7.310   9.557   3.015  1.00  0.73           H  
ATOM    382 HD11 LEU A  86      -7.995   6.619   3.134  1.00  1.26           H  
ATOM    383 HD12 LEU A  86      -9.241   7.860   3.271  1.00  1.20           H  
ATOM    384 HD13 LEU A  86      -8.259   7.753   1.809  1.00  1.38           H  
ATOM    385 HD21 LEU A  86      -6.731   9.327   5.452  1.00  1.33           H  
ATOM    386 HD22 LEU A  86      -8.464   9.251   5.132  1.00  1.07           H  
ATOM    387 HD23 LEU A  86      -7.561   7.771   5.454  1.00  1.21           H  
ATOM    388  N   GLU A  87      -2.584   9.093   4.109  1.00  0.54           N  
ATOM    389  CA  GLU A  87      -1.164   8.633   4.148  1.00  0.56           C  
ATOM    390  C   GLU A  87      -0.955   7.616   5.273  1.00  0.55           C  
ATOM    391  O   GLU A  87      -1.224   7.891   6.428  1.00  0.80           O  
ATOM    392  CB  GLU A  87      -0.347   9.898   4.414  1.00  0.62           C  
ATOM    393  CG  GLU A  87      -0.138  10.657   3.103  1.00  0.93           C  
ATOM    394  CD  GLU A  87       0.530  12.003   3.392  1.00  1.18           C  
ATOM    395  OE1 GLU A  87       0.072  12.687   4.292  1.00  1.81           O  
ATOM    396  OE2 GLU A  87       1.488  12.325   2.710  1.00  1.57           O  
ATOM    397  H   GLU A  87      -2.911   9.725   4.783  1.00  0.56           H  
ATOM    398  HA  GLU A  87      -0.881   8.208   3.199  1.00  0.60           H  
ATOM    399  HB2 GLU A  87      -0.877  10.527   5.115  1.00  0.91           H  
ATOM    400  HB3 GLU A  87       0.612   9.627   4.828  1.00  0.99           H  
ATOM    401  HG2 GLU A  87       0.493  10.075   2.447  1.00  1.26           H  
ATOM    402  HG3 GLU A  87      -1.092  10.826   2.628  1.00  1.28           H  
ATOM    403  N   LEU A  88      -0.467   6.447   4.942  1.00  0.43           N  
ATOM    404  CA  LEU A  88      -0.224   5.406   5.985  1.00  0.44           C  
ATOM    405  C   LEU A  88       1.280   5.273   6.242  1.00  0.45           C  
ATOM    406  O   LEU A  88       2.084   5.395   5.337  1.00  0.67           O  
ATOM    407  CB  LEU A  88      -0.793   4.109   5.399  1.00  0.48           C  
ATOM    408  CG  LEU A  88      -2.122   3.773   6.082  1.00  0.61           C  
ATOM    409  CD1 LEU A  88      -2.876   2.734   5.250  1.00  0.61           C  
ATOM    410  CD2 LEU A  88      -1.852   3.211   7.481  1.00  1.05           C  
ATOM    411  H   LEU A  88      -0.253   6.256   4.005  1.00  0.52           H  
ATOM    412  HA  LEU A  88      -0.740   5.660   6.898  1.00  0.46           H  
ATOM    413  HB2 LEU A  88      -0.957   4.235   4.338  1.00  0.55           H  
ATOM    414  HB3 LEU A  88      -0.094   3.302   5.561  1.00  0.74           H  
ATOM    415  HG  LEU A  88      -2.719   4.670   6.163  1.00  0.74           H  
ATOM    416 HD11 LEU A  88      -2.219   1.906   5.027  1.00  1.12           H  
ATOM    417 HD12 LEU A  88      -3.728   2.376   5.808  1.00  1.24           H  
ATOM    418 HD13 LEU A  88      -3.212   3.185   4.329  1.00  1.17           H  
ATOM    419 HD21 LEU A  88      -0.885   3.547   7.825  1.00  1.71           H  
ATOM    420 HD22 LEU A  88      -2.615   3.558   8.161  1.00  1.40           H  
ATOM    421 HD23 LEU A  88      -1.866   2.132   7.445  1.00  1.48           H  
ATOM    422  N   ASP A  89       1.662   5.035   7.470  1.00  0.40           N  
ATOM    423  CA  ASP A  89       3.115   4.905   7.798  1.00  0.41           C  
ATOM    424  C   ASP A  89       3.588   3.462   7.599  1.00  0.38           C  
ATOM    425  O   ASP A  89       2.990   2.528   8.096  1.00  0.40           O  
ATOM    426  CB  ASP A  89       3.224   5.305   9.270  1.00  0.48           C  
ATOM    427  CG  ASP A  89       4.571   5.988   9.514  1.00  0.60           C  
ATOM    428  OD1 ASP A  89       4.803   7.026   8.918  1.00  1.33           O  
ATOM    429  OD2 ASP A  89       5.347   5.460  10.294  1.00  1.17           O  
ATOM    430  H   ASP A  89       0.991   4.949   8.180  1.00  0.53           H  
ATOM    431  HA  ASP A  89       3.698   5.579   7.191  1.00  0.44           H  
ATOM    432  HB2 ASP A  89       2.423   5.987   9.517  1.00  0.50           H  
ATOM    433  HB3 ASP A  89       3.151   4.424   9.889  1.00  0.52           H  
ATOM    434  N   LEU A  90       4.663   3.278   6.875  1.00  0.35           N  
ATOM    435  CA  LEU A  90       5.189   1.900   6.639  1.00  0.34           C  
ATOM    436  C   LEU A  90       6.683   1.843   6.965  1.00  0.35           C  
ATOM    437  O   LEU A  90       7.481   1.366   6.181  1.00  0.38           O  
ATOM    438  CB  LEU A  90       4.944   1.637   5.151  1.00  0.37           C  
ATOM    439  CG  LEU A  90       3.488   1.188   4.941  1.00  0.35           C  
ATOM    440  CD1 LEU A  90       2.863   1.975   3.784  1.00  0.55           C  
ATOM    441  CD2 LEU A  90       3.453  -0.310   4.617  1.00  0.65           C  
ATOM    442  H   LEU A  90       5.127   4.050   6.487  1.00  0.37           H  
ATOM    443  HA  LEU A  90       4.648   1.182   7.233  1.00  0.34           H  
ATOM    444  HB2 LEU A  90       5.129   2.545   4.594  1.00  0.41           H  
ATOM    445  HB3 LEU A  90       5.614   0.864   4.808  1.00  0.45           H  
ATOM    446  HG  LEU A  90       2.918   1.373   5.841  1.00  0.55           H  
ATOM    447 HD11 LEU A  90       3.411   2.894   3.635  1.00  1.21           H  
ATOM    448 HD12 LEU A  90       2.900   1.383   2.881  1.00  1.02           H  
ATOM    449 HD13 LEU A  90       1.834   2.205   4.020  1.00  1.16           H  
ATOM    450 HD21 LEU A  90       4.337  -0.785   5.014  1.00  1.21           H  
ATOM    451 HD22 LEU A  90       2.575  -0.754   5.062  1.00  1.26           H  
ATOM    452 HD23 LEU A  90       3.421  -0.447   3.546  1.00  1.23           H  
ATOM    453  N   THR A  91       7.062   2.326   8.121  1.00  0.34           N  
ATOM    454  CA  THR A  91       8.504   2.305   8.512  1.00  0.37           C  
ATOM    455  C   THR A  91       8.700   1.458   9.772  1.00  0.47           C  
ATOM    456  O   THR A  91       9.339   0.422   9.739  1.00  0.97           O  
ATOM    457  CB  THR A  91       8.860   3.767   8.787  1.00  0.53           C  
ATOM    458  OG1 THR A  91       7.896   4.330   9.666  1.00  0.64           O  
ATOM    459  CG2 THR A  91       8.871   4.547   7.471  1.00  0.73           C  
ATOM    460  H   THR A  91       6.396   2.702   8.733  1.00  0.34           H  
ATOM    461  HA  THR A  91       9.108   1.925   7.703  1.00  0.47           H  
ATOM    462  HB  THR A  91       9.837   3.821   9.240  1.00  0.59           H  
ATOM    463  HG1 THR A  91       8.265   5.138  10.031  1.00  0.98           H  
ATOM    464 HG21 THR A  91       9.142   3.885   6.662  1.00  1.44           H  
ATOM    465 HG22 THR A  91       7.889   4.958   7.288  1.00  1.23           H  
ATOM    466 HG23 THR A  91       9.591   5.350   7.535  1.00  1.17           H  
ATOM    467  N   GLY A  92       8.157   1.892  10.881  1.00  0.73           N  
ATOM    468  CA  GLY A  92       8.309   1.118  12.149  1.00  0.91           C  
ATOM    469  C   GLY A  92       6.955   1.016  12.855  1.00  0.71           C  
ATOM    470  O   GLY A  92       6.496  -0.064  13.179  1.00  0.80           O  
ATOM    471  H   GLY A  92       7.648   2.730  10.879  1.00  1.13           H  
ATOM    472  HA2 GLY A  92       8.674   0.127  11.923  1.00  1.12           H  
ATOM    473  HA3 GLY A  92       9.010   1.622  12.796  1.00  1.17           H  
ATOM    474  N   ASP A  93       6.315   2.132  13.095  1.00  0.74           N  
ATOM    475  CA  ASP A  93       4.987   2.107  13.784  1.00  0.81           C  
ATOM    476  C   ASP A  93       3.919   1.525  12.851  1.00  0.62           C  
ATOM    477  O   ASP A  93       3.045   2.226  12.376  1.00  0.59           O  
ATOM    478  CB  ASP A  93       4.676   3.570  14.113  1.00  1.14           C  
ATOM    479  CG  ASP A  93       5.303   3.935  15.460  1.00  1.93           C  
ATOM    480  OD1 ASP A  93       6.433   3.537  15.692  1.00  2.52           O  
ATOM    481  OD2 ASP A  93       4.643   4.605  16.236  1.00  2.58           O  
ATOM    482  H   ASP A  93       6.710   2.988  12.823  1.00  0.90           H  
ATOM    483  HA  ASP A  93       5.046   1.530  14.693  1.00  0.93           H  
ATOM    484  HB2 ASP A  93       5.083   4.207  13.341  1.00  1.34           H  
ATOM    485  HB3 ASP A  93       3.607   3.708  14.167  1.00  1.46           H  
ATOM    486  N   LEU A  94       3.988   0.245  12.588  1.00  0.59           N  
ATOM    487  CA  LEU A  94       2.985  -0.398  11.686  1.00  0.50           C  
ATOM    488  C   LEU A  94       1.844  -1.023  12.502  1.00  0.53           C  
ATOM    489  O   LEU A  94       0.761  -1.241  11.994  1.00  0.46           O  
ATOM    490  CB  LEU A  94       3.764  -1.484  10.942  1.00  0.59           C  
ATOM    491  CG  LEU A  94       4.219  -0.950   9.582  1.00  0.67           C  
ATOM    492  CD1 LEU A  94       5.122  -1.981   8.904  1.00  1.17           C  
ATOM    493  CD2 LEU A  94       2.994  -0.689   8.702  1.00  0.98           C  
ATOM    494  H   LEU A  94       4.704  -0.296  12.984  1.00  0.69           H  
ATOM    495  HA  LEU A  94       2.596   0.322  10.984  1.00  0.48           H  
ATOM    496  HB2 LEU A  94       4.628  -1.770  11.524  1.00  0.88           H  
ATOM    497  HB3 LEU A  94       3.129  -2.345  10.794  1.00  0.86           H  
ATOM    498  HG  LEU A  94       4.767  -0.029   9.722  1.00  1.09           H  
ATOM    499 HD11 LEU A  94       4.599  -2.923   8.827  1.00  1.67           H  
ATOM    500 HD12 LEU A  94       5.385  -1.634   7.915  1.00  1.59           H  
ATOM    501 HD13 LEU A  94       6.019  -2.115   9.489  1.00  1.73           H  
ATOM    502 HD21 LEU A  94       2.198  -1.362   8.985  1.00  1.34           H  
ATOM    503 HD22 LEU A  94       2.667   0.331   8.834  1.00  1.38           H  
ATOM    504 HD23 LEU A  94       3.253  -0.854   7.667  1.00  1.73           H  
ATOM    505  N   GLU A  95       2.081  -1.318  13.758  1.00  0.72           N  
ATOM    506  CA  GLU A  95       1.011  -1.938  14.608  1.00  0.79           C  
ATOM    507  C   GLU A  95      -0.249  -1.062  14.624  1.00  0.63           C  
ATOM    508  O   GLU A  95      -1.346  -1.547  14.826  1.00  0.64           O  
ATOM    509  CB  GLU A  95       1.614  -2.029  16.012  1.00  1.06           C  
ATOM    510  CG  GLU A  95       2.225  -3.416  16.218  1.00  1.85           C  
ATOM    511  CD  GLU A  95       3.121  -3.401  17.458  1.00  2.36           C  
ATOM    512  OE1 GLU A  95       2.595  -3.570  18.546  1.00  3.06           O  
ATOM    513  OE2 GLU A  95       4.317  -3.219  17.299  1.00  2.63           O  
ATOM    514  H   GLU A  95       2.964  -1.138  14.143  1.00  0.84           H  
ATOM    515  HA  GLU A  95       0.774  -2.926  14.247  1.00  0.85           H  
ATOM    516  HB2 GLU A  95       2.381  -1.276  16.123  1.00  1.44           H  
ATOM    517  HB3 GLU A  95       0.840  -1.866  16.747  1.00  1.48           H  
ATOM    518  HG2 GLU A  95       1.436  -4.141  16.352  1.00  2.29           H  
ATOM    519  HG3 GLU A  95       2.816  -3.682  15.354  1.00  2.46           H  
ATOM    520  N   SER A  96      -0.097   0.221  14.415  1.00  0.59           N  
ATOM    521  CA  SER A  96      -1.287   1.131  14.418  1.00  0.56           C  
ATOM    522  C   SER A  96      -2.234   0.793  13.257  1.00  0.43           C  
ATOM    523  O   SER A  96      -3.388   1.178  13.262  1.00  0.54           O  
ATOM    524  CB  SER A  96      -0.716   2.539  14.247  1.00  0.71           C  
ATOM    525  OG  SER A  96      -1.631   3.485  14.784  1.00  1.48           O  
ATOM    526  H   SER A  96       0.799   0.585  14.256  1.00  0.66           H  
ATOM    527  HA  SER A  96      -1.809   1.060  15.359  1.00  0.64           H  
ATOM    528  HB2 SER A  96       0.222   2.616  14.773  1.00  1.21           H  
ATOM    529  HB3 SER A  96      -0.554   2.736  13.196  1.00  1.14           H  
ATOM    530  HG  SER A  96      -1.216   3.903  15.542  1.00  1.81           H  
ATOM    531  N   PHE A  97      -1.756   0.083  12.263  1.00  0.37           N  
ATOM    532  CA  PHE A  97      -2.629  -0.274  11.098  1.00  0.45           C  
ATOM    533  C   PHE A  97      -3.851  -1.071  11.566  1.00  0.47           C  
ATOM    534  O   PHE A  97      -4.978  -0.735  11.254  1.00  0.57           O  
ATOM    535  CB  PHE A  97      -1.749  -1.136  10.187  1.00  0.63           C  
ATOM    536  CG  PHE A  97      -0.957  -0.254   9.246  1.00  0.65           C  
ATOM    537  CD1 PHE A  97      -0.215   0.826   9.745  1.00  1.32           C  
ATOM    538  CD2 PHE A  97      -0.964  -0.519   7.872  1.00  1.45           C  
ATOM    539  CE1 PHE A  97       0.517   1.636   8.871  1.00  1.47           C  
ATOM    540  CE2 PHE A  97      -0.230   0.292   6.997  1.00  1.68           C  
ATOM    541  CZ  PHE A  97       0.510   1.370   7.497  1.00  1.24           C  
ATOM    542  H   PHE A  97      -0.822  -0.211  12.278  1.00  0.43           H  
ATOM    543  HA  PHE A  97      -2.939   0.616  10.574  1.00  0.55           H  
ATOM    544  HB2 PHE A  97      -1.069  -1.718  10.791  1.00  0.84           H  
ATOM    545  HB3 PHE A  97      -2.375  -1.802   9.611  1.00  0.85           H  
ATOM    546  HD1 PHE A  97      -0.207   1.033  10.804  1.00  2.11           H  
ATOM    547  HD2 PHE A  97      -1.535  -1.350   7.486  1.00  2.22           H  
ATOM    548  HE1 PHE A  97       1.086   2.468   9.257  1.00  2.24           H  
ATOM    549  HE2 PHE A  97      -0.236   0.086   5.937  1.00  2.52           H  
ATOM    550  HZ  PHE A  97       1.075   1.995   6.822  1.00  1.54           H  
ATOM    551  N   LYS A  98      -3.632  -2.126  12.309  1.00  0.54           N  
ATOM    552  CA  LYS A  98      -4.778  -2.956  12.800  1.00  0.66           C  
ATOM    553  C   LYS A  98      -5.656  -2.162  13.780  1.00  0.65           C  
ATOM    554  O   LYS A  98      -6.755  -2.574  14.102  1.00  0.79           O  
ATOM    555  CB  LYS A  98      -4.140  -4.161  13.504  1.00  0.78           C  
ATOM    556  CG  LYS A  98      -3.216  -3.683  14.629  1.00  1.09           C  
ATOM    557  CD  LYS A  98      -3.159  -4.746  15.729  1.00  1.52           C  
ATOM    558  CE  LYS A  98      -2.126  -5.812  15.357  1.00  1.88           C  
ATOM    559  NZ  LYS A  98      -2.353  -6.921  16.325  1.00  2.21           N  
ATOM    560  H   LYS A  98      -2.713  -2.375  12.542  1.00  0.60           H  
ATOM    561  HA  LYS A  98      -5.371  -3.298  11.967  1.00  0.76           H  
ATOM    562  HB2 LYS A  98      -4.918  -4.785  13.920  1.00  1.32           H  
ATOM    563  HB3 LYS A  98      -3.566  -4.731  12.789  1.00  1.47           H  
ATOM    564  HG2 LYS A  98      -2.224  -3.521  14.234  1.00  1.66           H  
ATOM    565  HG3 LYS A  98      -3.594  -2.761  15.042  1.00  1.58           H  
ATOM    566  HD2 LYS A  98      -2.879  -4.282  16.663  1.00  1.77           H  
ATOM    567  HD3 LYS A  98      -4.129  -5.208  15.833  1.00  2.01           H  
ATOM    568  HE2 LYS A  98      -2.288  -6.154  14.344  1.00  2.28           H  
ATOM    569  HE3 LYS A  98      -1.126  -5.423  15.469  1.00  2.11           H  
ATOM    570  HZ1 LYS A  98      -3.327  -7.271  16.230  1.00  2.55           H  
ATOM    571  HZ2 LYS A  98      -1.689  -7.696  16.127  1.00  2.55           H  
ATOM    572  HZ3 LYS A  98      -2.202  -6.572  17.294  1.00  2.50           H  
ATOM    573  N   LYS A  99      -5.186  -1.034  14.259  1.00  0.59           N  
ATOM    574  CA  LYS A  99      -6.000  -0.226  15.217  1.00  0.72           C  
ATOM    575  C   LYS A  99      -6.941   0.719  14.462  1.00  0.74           C  
ATOM    576  O   LYS A  99      -7.972   1.115  14.973  1.00  1.12           O  
ATOM    577  CB  LYS A  99      -4.979   0.571  16.029  1.00  0.79           C  
ATOM    578  CG  LYS A  99      -5.574   0.921  17.395  1.00  1.23           C  
ATOM    579  CD  LYS A  99      -4.447   1.252  18.376  1.00  1.63           C  
ATOM    580  CE  LYS A  99      -5.003   1.280  19.801  1.00  2.21           C  
ATOM    581  NZ  LYS A  99      -3.811   1.470  20.675  1.00  2.68           N  
ATOM    582  H   LYS A  99      -4.299  -0.718  13.993  1.00  0.51           H  
ATOM    583  HA  LYS A  99      -6.563  -0.874  15.870  1.00  0.89           H  
ATOM    584  HB2 LYS A  99      -4.086  -0.021  16.166  1.00  1.06           H  
ATOM    585  HB3 LYS A  99      -4.732   1.481  15.503  1.00  1.35           H  
ATOM    586  HG2 LYS A  99      -6.227   1.776  17.294  1.00  1.80           H  
ATOM    587  HG3 LYS A  99      -6.138   0.080  17.768  1.00  1.70           H  
ATOM    588  HD2 LYS A  99      -3.675   0.498  18.304  1.00  2.01           H  
ATOM    589  HD3 LYS A  99      -4.031   2.218  18.134  1.00  1.96           H  
ATOM    590  HE2 LYS A  99      -5.693   2.105  19.917  1.00  2.65           H  
ATOM    591  HE3 LYS A  99      -5.488   0.346  20.036  1.00  2.58           H  
ATOM    592  HZ1 LYS A  99      -3.075   0.786  20.411  1.00  3.01           H  
ATOM    593  HZ2 LYS A  99      -3.444   2.435  20.556  1.00  3.19           H  
ATOM    594  HZ3 LYS A  99      -4.084   1.322  21.669  1.00  2.86           H  
ATOM    595  N   GLN A 100      -6.595   1.083  13.252  1.00  0.64           N  
ATOM    596  CA  GLN A 100      -7.469   2.006  12.463  1.00  0.68           C  
ATOM    597  C   GLN A 100      -7.699   1.453  11.052  1.00  0.63           C  
ATOM    598  O   GLN A 100      -6.943   0.633  10.566  1.00  0.97           O  
ATOM    599  CB  GLN A 100      -6.707   3.336  12.406  1.00  0.84           C  
ATOM    600  CG  GLN A 100      -5.325   3.128  11.775  1.00  1.30           C  
ATOM    601  CD  GLN A 100      -4.917   4.390  11.012  1.00  1.63           C  
ATOM    602  OE1 GLN A 100      -5.388   4.632   9.918  1.00  2.46           O  
ATOM    603  NE2 GLN A 100      -4.055   5.211  11.547  1.00  1.66           N  
ATOM    604  H   GLN A 100      -5.759   0.751  12.863  1.00  0.82           H  
ATOM    605  HA  GLN A 100      -8.412   2.146  12.967  1.00  0.79           H  
ATOM    606  HB2 GLN A 100      -7.269   4.044  11.815  1.00  1.44           H  
ATOM    607  HB3 GLN A 100      -6.587   3.722  13.408  1.00  1.50           H  
ATOM    608  HG2 GLN A 100      -4.602   2.927  12.552  1.00  1.93           H  
ATOM    609  HG3 GLN A 100      -5.360   2.293  11.092  1.00  1.90           H  
ATOM    610 HE21 GLN A 100      -3.675   5.016  12.429  1.00  1.87           H  
ATOM    611 HE22 GLN A 100      -3.788   6.022  11.066  1.00  1.99           H  
ATOM    612  N   SER A 101      -8.740   1.901  10.395  1.00  0.41           N  
ATOM    613  CA  SER A 101      -9.031   1.411   9.013  1.00  0.42           C  
ATOM    614  C   SER A 101      -9.133   2.591   8.044  1.00  0.52           C  
ATOM    615  O   SER A 101      -8.840   3.719   8.392  1.00  0.87           O  
ATOM    616  CB  SER A 101     -10.376   0.692   9.118  1.00  0.41           C  
ATOM    617  OG  SER A 101     -11.253   1.452   9.941  1.00  0.66           O  
ATOM    618  H   SER A 101      -9.331   2.562  10.811  1.00  0.51           H  
ATOM    619  HA  SER A 101      -8.268   0.721   8.689  1.00  0.51           H  
ATOM    620  HB2 SER A 101     -10.809   0.590   8.138  1.00  0.43           H  
ATOM    621  HB3 SER A 101     -10.226  -0.290   9.545  1.00  0.57           H  
ATOM    622  HG  SER A 101     -11.403   2.297   9.512  1.00  1.08           H  
ATOM    623  N   PHE A 102      -9.552   2.334   6.831  1.00  0.49           N  
ATOM    624  CA  PHE A 102      -9.683   3.431   5.827  1.00  0.59           C  
ATOM    625  C   PHE A 102     -11.150   3.585   5.413  1.00  0.51           C  
ATOM    626  O   PHE A 102     -11.721   2.712   4.787  1.00  0.58           O  
ATOM    627  CB  PHE A 102      -8.830   2.981   4.638  1.00  0.77           C  
ATOM    628  CG  PHE A 102      -7.477   3.653   4.695  1.00  0.73           C  
ATOM    629  CD1 PHE A 102      -6.697   3.566   5.856  1.00  1.31           C  
ATOM    630  CD2 PHE A 102      -7.001   4.362   3.586  1.00  0.82           C  
ATOM    631  CE1 PHE A 102      -5.444   4.188   5.906  1.00  1.27           C  
ATOM    632  CE2 PHE A 102      -5.748   4.984   3.636  1.00  1.00           C  
ATOM    633  CZ  PHE A 102      -4.970   4.897   4.796  1.00  0.88           C  
ATOM    634  H   PHE A 102      -9.783   1.415   6.581  1.00  0.66           H  
ATOM    635  HA  PHE A 102      -9.304   4.358   6.227  1.00  0.68           H  
ATOM    636  HB2 PHE A 102      -8.700   1.909   4.677  1.00  0.82           H  
ATOM    637  HB3 PHE A 102      -9.325   3.250   3.717  1.00  0.99           H  
ATOM    638  HD1 PHE A 102      -7.062   3.018   6.712  1.00  1.90           H  
ATOM    639  HD2 PHE A 102      -7.602   4.430   2.691  1.00  1.22           H  
ATOM    640  HE1 PHE A 102      -4.843   4.121   6.801  1.00  1.78           H  
ATOM    641  HE2 PHE A 102      -5.382   5.531   2.780  1.00  1.53           H  
ATOM    642  HZ  PHE A 102      -4.003   5.378   4.835  1.00  0.99           H  
ATOM    643  N   VAL A 103     -11.762   4.686   5.767  1.00  0.55           N  
ATOM    644  CA  VAL A 103     -13.199   4.903   5.407  1.00  0.52           C  
ATOM    645  C   VAL A 103     -13.330   5.225   3.914  1.00  0.50           C  
ATOM    646  O   VAL A 103     -12.572   6.004   3.368  1.00  0.75           O  
ATOM    647  CB  VAL A 103     -13.656   6.093   6.260  1.00  0.68           C  
ATOM    648  CG1 VAL A 103     -15.132   6.392   5.982  1.00  0.75           C  
ATOM    649  CG2 VAL A 103     -13.484   5.757   7.745  1.00  0.75           C  
ATOM    650  H   VAL A 103     -11.278   5.370   6.276  1.00  0.69           H  
ATOM    651  HA  VAL A 103     -13.781   4.029   5.654  1.00  0.50           H  
ATOM    652  HB  VAL A 103     -13.061   6.961   6.015  1.00  0.75           H  
ATOM    653 HG11 VAL A 103     -15.265   6.600   4.931  1.00  1.27           H  
ATOM    654 HG12 VAL A 103     -15.730   5.536   6.258  1.00  1.24           H  
ATOM    655 HG13 VAL A 103     -15.441   7.249   6.561  1.00  1.22           H  
ATOM    656 HG21 VAL A 103     -13.860   4.762   7.935  1.00  1.21           H  
ATOM    657 HG22 VAL A 103     -12.436   5.801   8.005  1.00  1.28           H  
ATOM    658 HG23 VAL A 103     -14.033   6.470   8.341  1.00  1.33           H  
ATOM    659  N   LEU A 104     -14.294   4.631   3.257  1.00  0.47           N  
ATOM    660  CA  LEU A 104     -14.495   4.893   1.800  1.00  0.45           C  
ATOM    661  C   LEU A 104     -15.983   4.804   1.452  1.00  0.47           C  
ATOM    662  O   LEU A 104     -16.815   4.581   2.310  1.00  0.71           O  
ATOM    663  CB  LEU A 104     -13.719   3.786   1.084  1.00  0.50           C  
ATOM    664  CG  LEU A 104     -12.277   4.234   0.842  1.00  0.72           C  
ATOM    665  CD1 LEU A 104     -11.454   3.043   0.349  1.00  0.65           C  
ATOM    666  CD2 LEU A 104     -12.251   5.340  -0.217  1.00  1.49           C  
ATOM    667  H   LEU A 104     -14.891   4.011   3.726  1.00  0.63           H  
ATOM    668  HA  LEU A 104     -14.100   5.857   1.531  1.00  0.50           H  
ATOM    669  HB2 LEU A 104     -13.721   2.895   1.694  1.00  0.91           H  
ATOM    670  HB3 LEU A 104     -14.190   3.574   0.136  1.00  0.86           H  
ATOM    671  HG  LEU A 104     -11.855   4.606   1.766  1.00  1.26           H  
ATOM    672 HD11 LEU A 104     -11.749   2.155   0.887  1.00  1.44           H  
ATOM    673 HD12 LEU A 104     -11.629   2.900  -0.707  1.00  1.17           H  
ATOM    674 HD13 LEU A 104     -10.405   3.236   0.517  1.00  1.07           H  
ATOM    675 HD21 LEU A 104     -13.203   5.848  -0.234  1.00  1.99           H  
ATOM    676 HD22 LEU A 104     -11.470   6.046   0.020  1.00  2.09           H  
ATOM    677 HD23 LEU A 104     -12.058   4.905  -1.186  1.00  1.82           H  
ATOM    678  N   LYS A 105     -16.318   4.962   0.196  1.00  0.51           N  
ATOM    679  CA  LYS A 105     -17.750   4.870  -0.219  1.00  0.51           C  
ATOM    680  C   LYS A 105     -17.958   3.602  -1.051  1.00  0.43           C  
ATOM    681  O   LYS A 105     -17.012   2.959  -1.472  1.00  0.45           O  
ATOM    682  CB  LYS A 105     -18.021   6.122  -1.063  1.00  0.65           C  
ATOM    683  CG  LYS A 105     -19.304   6.804  -0.583  1.00  0.97           C  
ATOM    684  CD  LYS A 105     -19.589   8.027  -1.458  1.00  0.97           C  
ATOM    685  CE  LYS A 105     -20.133   7.571  -2.813  1.00  1.50           C  
ATOM    686  NZ  LYS A 105     -19.651   8.592  -3.785  1.00  1.96           N  
ATOM    687  H   LYS A 105     -15.625   5.130  -0.475  1.00  0.70           H  
ATOM    688  HA  LYS A 105     -18.393   4.861   0.649  1.00  0.55           H  
ATOM    689  HB2 LYS A 105     -17.192   6.806  -0.967  1.00  1.11           H  
ATOM    690  HB3 LYS A 105     -18.138   5.841  -2.098  1.00  0.79           H  
ATOM    691  HG2 LYS A 105     -20.129   6.109  -0.654  1.00  1.37           H  
ATOM    692  HG3 LYS A 105     -19.185   7.117   0.441  1.00  1.33           H  
ATOM    693  HD2 LYS A 105     -20.319   8.656  -0.969  1.00  1.09           H  
ATOM    694  HD3 LYS A 105     -18.677   8.584  -1.607  1.00  0.93           H  
ATOM    695  HE2 LYS A 105     -19.742   6.594  -3.065  1.00  1.85           H  
ATOM    696  HE3 LYS A 105     -21.212   7.554  -2.800  1.00  1.80           H  
ATOM    697  HZ1 LYS A 105     -19.868   9.543  -3.425  1.00  2.28           H  
ATOM    698  HZ2 LYS A 105     -18.623   8.493  -3.909  1.00  2.25           H  
ATOM    699  HZ3 LYS A 105     -20.126   8.453  -4.699  1.00  2.48           H  
ATOM    700  N   GLU A 106     -19.191   3.234  -1.281  1.00  0.45           N  
ATOM    701  CA  GLU A 106     -19.483   1.998  -2.076  1.00  0.49           C  
ATOM    702  C   GLU A 106     -18.707   1.972  -3.401  1.00  0.72           C  
ATOM    703  O   GLU A 106     -19.039   2.653  -4.351  1.00  1.76           O  
ATOM    704  CB  GLU A 106     -20.982   2.036  -2.353  1.00  0.69           C  
ATOM    705  CG  GLU A 106     -21.747   1.630  -1.092  1.00  0.77           C  
ATOM    706  CD  GLU A 106     -23.159   1.180  -1.472  1.00  1.19           C  
ATOM    707  OE1 GLU A 106     -23.286   0.453  -2.443  1.00  1.68           O  
ATOM    708  OE2 GLU A 106     -24.088   1.570  -0.785  1.00  1.93           O  
ATOM    709  H   GLU A 106     -19.928   3.766  -0.917  1.00  0.50           H  
ATOM    710  HA  GLU A 106     -19.247   1.121  -1.494  1.00  0.60           H  
ATOM    711  HB2 GLU A 106     -21.268   3.034  -2.647  1.00  1.17           H  
ATOM    712  HB3 GLU A 106     -21.210   1.344  -3.149  1.00  0.97           H  
ATOM    713  HG2 GLU A 106     -21.228   0.817  -0.603  1.00  1.18           H  
ATOM    714  HG3 GLU A 106     -21.808   2.473  -0.421  1.00  1.19           H  
ATOM    715  N   GLY A 107     -17.696   1.155  -3.461  1.00  0.74           N  
ATOM    716  CA  GLY A 107     -16.879   1.006  -4.705  1.00  0.80           C  
ATOM    717  C   GLY A 107     -16.431   2.356  -5.282  1.00  0.66           C  
ATOM    718  O   GLY A 107     -16.839   2.731  -6.366  1.00  0.80           O  
ATOM    719  H   GLY A 107     -17.484   0.607  -2.679  1.00  1.49           H  
ATOM    720  HA2 GLY A 107     -16.003   0.421  -4.477  1.00  0.97           H  
ATOM    721  HA3 GLY A 107     -17.464   0.484  -5.448  1.00  0.98           H  
ATOM    722  N   VAL A 108     -15.573   3.070  -4.593  1.00  0.56           N  
ATOM    723  CA  VAL A 108     -15.079   4.373  -5.143  1.00  0.55           C  
ATOM    724  C   VAL A 108     -13.858   4.132  -6.035  1.00  0.54           C  
ATOM    725  O   VAL A 108     -13.035   3.281  -5.753  1.00  0.81           O  
ATOM    726  CB  VAL A 108     -14.678   5.227  -3.936  1.00  0.62           C  
ATOM    727  CG1 VAL A 108     -15.912   5.536  -3.097  1.00  0.64           C  
ATOM    728  CG2 VAL A 108     -13.632   4.494  -3.079  1.00  0.72           C  
ATOM    729  H   VAL A 108     -15.240   2.742  -3.733  1.00  0.65           H  
ATOM    730  HA  VAL A 108     -15.861   4.866  -5.700  1.00  0.60           H  
ATOM    731  HB  VAL A 108     -14.258   6.153  -4.291  1.00  0.71           H  
ATOM    732 HG11 VAL A 108     -16.388   4.614  -2.806  1.00  1.09           H  
ATOM    733 HG12 VAL A 108     -15.619   6.086  -2.216  1.00  1.21           H  
ATOM    734 HG13 VAL A 108     -16.603   6.129  -3.679  1.00  1.22           H  
ATOM    735 HG21 VAL A 108     -13.423   3.526  -3.511  1.00  1.16           H  
ATOM    736 HG22 VAL A 108     -12.724   5.077  -3.049  1.00  1.24           H  
ATOM    737 HG23 VAL A 108     -14.008   4.365  -2.073  1.00  1.34           H  
ATOM    738  N   GLU A 109     -13.728   4.882  -7.099  1.00  0.48           N  
ATOM    739  CA  GLU A 109     -12.551   4.709  -8.002  1.00  0.48           C  
ATOM    740  C   GLU A 109     -11.365   5.499  -7.441  1.00  0.49           C  
ATOM    741  O   GLU A 109     -11.212   6.675  -7.711  1.00  0.70           O  
ATOM    742  CB  GLU A 109     -12.995   5.282  -9.348  1.00  0.61           C  
ATOM    743  CG  GLU A 109     -13.519   4.152 -10.236  1.00  1.27           C  
ATOM    744  CD  GLU A 109     -13.951   4.722 -11.588  1.00  1.55           C  
ATOM    745  OE1 GLU A 109     -14.550   5.784 -11.597  1.00  2.07           O  
ATOM    746  OE2 GLU A 109     -13.675   4.085 -12.592  1.00  2.07           O  
ATOM    747  H   GLU A 109     -14.400   5.567  -7.299  1.00  0.63           H  
ATOM    748  HA  GLU A 109     -12.299   3.665  -8.104  1.00  0.48           H  
ATOM    749  HB2 GLU A 109     -13.779   6.009  -9.188  1.00  1.17           H  
ATOM    750  HB3 GLU A 109     -12.157   5.759  -9.832  1.00  1.29           H  
ATOM    751  HG2 GLU A 109     -12.738   3.420 -10.385  1.00  1.96           H  
ATOM    752  HG3 GLU A 109     -14.366   3.682  -9.758  1.00  1.92           H  
ATOM    753  N   TYR A 110     -10.541   4.866  -6.642  1.00  0.47           N  
ATOM    754  CA  TYR A 110      -9.379   5.588  -6.039  1.00  0.56           C  
ATOM    755  C   TYR A 110      -8.044   5.047  -6.568  1.00  0.44           C  
ATOM    756  O   TYR A 110      -7.926   3.890  -6.924  1.00  0.55           O  
ATOM    757  CB  TYR A 110      -9.505   5.336  -4.529  1.00  0.85           C  
ATOM    758  CG  TYR A 110      -9.399   3.853  -4.237  1.00  0.60           C  
ATOM    759  CD1 TYR A 110      -8.139   3.248  -4.150  1.00  0.89           C  
ATOM    760  CD2 TYR A 110     -10.556   3.085  -4.053  1.00  1.42           C  
ATOM    761  CE1 TYR A 110      -8.035   1.879  -3.880  1.00  0.91           C  
ATOM    762  CE2 TYR A 110     -10.452   1.715  -3.783  1.00  1.46           C  
ATOM    763  CZ  TYR A 110      -9.192   1.112  -3.697  1.00  0.73           C  
ATOM    764  OH  TYR A 110      -9.090  -0.238  -3.430  1.00  1.01           O  
ATOM    765  H   TYR A 110     -10.697   3.923  -6.426  1.00  0.55           H  
ATOM    766  HA  TYR A 110      -9.455   6.645  -6.236  1.00  0.69           H  
ATOM    767  HB2 TYR A 110      -8.714   5.860  -4.012  1.00  1.14           H  
ATOM    768  HB3 TYR A 110     -10.461   5.701  -4.184  1.00  1.18           H  
ATOM    769  HD1 TYR A 110      -7.246   3.839  -4.291  1.00  1.65           H  
ATOM    770  HD2 TYR A 110     -11.528   3.548  -4.120  1.00  2.20           H  
ATOM    771  HE1 TYR A 110      -7.063   1.413  -3.813  1.00  1.66           H  
ATOM    772  HE2 TYR A 110     -11.344   1.123  -3.642  1.00  2.25           H  
ATOM    773  HH  TYR A 110      -9.148  -0.358  -2.480  1.00  1.36           H  
ATOM    774  N   ARG A 111      -7.036   5.882  -6.596  1.00  0.39           N  
ATOM    775  CA  ARG A 111      -5.693   5.438  -7.071  1.00  0.43           C  
ATOM    776  C   ARG A 111      -4.783   5.211  -5.862  1.00  0.43           C  
ATOM    777  O   ARG A 111      -5.097   5.631  -4.763  1.00  0.55           O  
ATOM    778  CB  ARG A 111      -5.168   6.595  -7.923  1.00  0.57           C  
ATOM    779  CG  ARG A 111      -5.950   6.665  -9.235  1.00  1.11           C  
ATOM    780  CD  ARG A 111      -5.072   7.299 -10.317  1.00  1.14           C  
ATOM    781  NE  ARG A 111      -5.985   7.521 -11.472  1.00  1.43           N  
ATOM    782  CZ  ARG A 111      -5.855   8.589 -12.211  1.00  1.58           C  
ATOM    783  NH1 ARG A 111      -4.776   8.761 -12.925  1.00  1.89           N  
ATOM    784  NH2 ARG A 111      -6.804   9.484 -12.236  1.00  2.28           N  
ATOM    785  H   ARG A 111      -7.161   6.803  -6.286  1.00  0.48           H  
ATOM    786  HA  ARG A 111      -5.773   4.541  -7.664  1.00  0.49           H  
ATOM    787  HB2 ARG A 111      -5.288   7.522  -7.382  1.00  1.20           H  
ATOM    788  HB3 ARG A 111      -4.122   6.437  -8.138  1.00  1.29           H  
ATOM    789  HG2 ARG A 111      -6.234   5.669  -9.539  1.00  1.73           H  
ATOM    790  HG3 ARG A 111      -6.835   7.266  -9.095  1.00  1.76           H  
ATOM    791  HD2 ARG A 111      -4.667   8.240  -9.968  1.00  1.21           H  
ATOM    792  HD3 ARG A 111      -4.276   6.627 -10.598  1.00  1.24           H  
ATOM    793  HE  ARG A 111      -6.683   6.865 -11.678  1.00  1.90           H  
ATOM    794 HH11 ARG A 111      -4.049   8.074 -12.906  1.00  2.23           H  
ATOM    795 HH12 ARG A 111      -4.676   9.579 -13.491  1.00  2.26           H  
ATOM    796 HH21 ARG A 111      -7.631   9.352 -11.689  1.00  2.70           H  
ATOM    797 HH22 ARG A 111      -6.704  10.303 -12.802  1.00  2.72           H  
ATOM    798  N   ILE A 112      -3.663   4.556  -6.045  1.00  0.37           N  
ATOM    799  CA  ILE A 112      -2.747   4.316  -4.883  1.00  0.42           C  
ATOM    800  C   ILE A 112      -1.338   4.821  -5.200  1.00  0.39           C  
ATOM    801  O   ILE A 112      -0.794   4.554  -6.255  1.00  0.49           O  
ATOM    802  CB  ILE A 112      -2.741   2.800  -4.656  1.00  0.51           C  
ATOM    803  CG1 ILE A 112      -4.174   2.312  -4.413  1.00  0.58           C  
ATOM    804  CG2 ILE A 112      -1.880   2.473  -3.432  1.00  0.61           C  
ATOM    805  CD1 ILE A 112      -4.188   0.786  -4.298  1.00  0.65           C  
ATOM    806  H   ILE A 112      -3.425   4.225  -6.937  1.00  0.38           H  
ATOM    807  HA  ILE A 112      -3.128   4.812  -4.004  1.00  0.46           H  
ATOM    808  HB  ILE A 112      -2.330   2.306  -5.522  1.00  0.53           H  
ATOM    809 HG12 ILE A 112      -4.550   2.745  -3.497  1.00  0.90           H  
ATOM    810 HG13 ILE A 112      -4.802   2.614  -5.237  1.00  0.84           H  
ATOM    811 HG21 ILE A 112      -0.985   3.077  -3.448  1.00  1.15           H  
ATOM    812 HG22 ILE A 112      -2.440   2.682  -2.532  1.00  1.23           H  
ATOM    813 HG23 ILE A 112      -1.609   1.428  -3.452  1.00  1.10           H  
ATOM    814 HD11 ILE A 112      -3.322   0.380  -4.799  1.00  1.17           H  
ATOM    815 HD12 ILE A 112      -4.166   0.504  -3.256  1.00  1.19           H  
ATOM    816 HD13 ILE A 112      -5.085   0.399  -4.758  1.00  1.43           H  
ATOM    817  N   LYS A 113      -0.747   5.547  -4.287  1.00  0.39           N  
ATOM    818  CA  LYS A 113       0.630   6.077  -4.514  1.00  0.39           C  
ATOM    819  C   LYS A 113       1.596   5.463  -3.496  1.00  0.38           C  
ATOM    820  O   LYS A 113       1.612   5.843  -2.340  1.00  0.50           O  
ATOM    821  CB  LYS A 113       0.514   7.595  -4.306  1.00  0.45           C  
ATOM    822  CG  LYS A 113       1.058   8.331  -5.533  1.00  0.93           C  
ATOM    823  CD  LYS A 113       1.370   9.782  -5.161  1.00  1.21           C  
ATOM    824  CE  LYS A 113       0.095  10.621  -5.264  1.00  1.09           C  
ATOM    825  NZ  LYS A 113       0.570  12.023  -5.427  1.00  1.77           N  
ATOM    826  H   LYS A 113      -1.211   5.743  -3.446  1.00  0.48           H  
ATOM    827  HA  LYS A 113       0.953   5.861  -5.519  1.00  0.40           H  
ATOM    828  HB2 LYS A 113      -0.523   7.861  -4.160  1.00  0.82           H  
ATOM    829  HB3 LYS A 113       1.083   7.885  -3.435  1.00  0.78           H  
ATOM    830  HG2 LYS A 113       1.960   7.844  -5.874  1.00  1.42           H  
ATOM    831  HG3 LYS A 113       0.319   8.314  -6.319  1.00  1.39           H  
ATOM    832  HD2 LYS A 113       1.748   9.820  -4.150  1.00  1.75           H  
ATOM    833  HD3 LYS A 113       2.113  10.175  -5.839  1.00  1.88           H  
ATOM    834  HE2 LYS A 113      -0.487  10.315  -6.123  1.00  1.53           H  
ATOM    835  HE3 LYS A 113      -0.489  10.531  -4.361  1.00  1.44           H  
ATOM    836  HZ1 LYS A 113       1.224  12.259  -4.652  1.00  2.10           H  
ATOM    837  HZ2 LYS A 113       1.062  12.119  -6.338  1.00  2.16           H  
ATOM    838  HZ3 LYS A 113      -0.243  12.670  -5.405  1.00  2.36           H  
ATOM    839  N   ILE A 114       2.396   4.516  -3.917  1.00  0.33           N  
ATOM    840  CA  ILE A 114       3.359   3.872  -2.975  1.00  0.32           C  
ATOM    841  C   ILE A 114       4.707   4.602  -3.016  1.00  0.32           C  
ATOM    842  O   ILE A 114       5.205   4.952  -4.069  1.00  0.41           O  
ATOM    843  CB  ILE A 114       3.508   2.425  -3.479  1.00  0.35           C  
ATOM    844  CG1 ILE A 114       2.171   1.683  -3.319  1.00  0.37           C  
ATOM    845  CG2 ILE A 114       4.607   1.688  -2.690  1.00  0.39           C  
ATOM    846  CD1 ILE A 114       1.765   1.616  -1.840  1.00  0.41           C  
ATOM    847  H   ILE A 114       2.361   4.227  -4.853  1.00  0.37           H  
ATOM    848  HA  ILE A 114       2.958   3.876  -1.972  1.00  0.34           H  
ATOM    849  HB  ILE A 114       3.780   2.443  -4.523  1.00  0.35           H  
ATOM    850 HG12 ILE A 114       1.406   2.205  -3.876  1.00  0.35           H  
ATOM    851 HG13 ILE A 114       2.271   0.680  -3.706  1.00  0.40           H  
ATOM    852 HG21 ILE A 114       4.566   1.984  -1.653  1.00  1.09           H  
ATOM    853 HG22 ILE A 114       4.452   0.622  -2.767  1.00  1.05           H  
ATOM    854 HG23 ILE A 114       5.578   1.941  -3.098  1.00  1.09           H  
ATOM    855 HD11 ILE A 114       2.550   2.035  -1.228  1.00  1.09           H  
ATOM    856 HD12 ILE A 114       0.854   2.178  -1.692  1.00  1.15           H  
ATOM    857 HD13 ILE A 114       1.601   0.586  -1.560  1.00  1.00           H  
ATOM    858  N   SER A 115       5.301   4.807  -1.873  1.00  0.32           N  
ATOM    859  CA  SER A 115       6.627   5.485  -1.816  1.00  0.33           C  
ATOM    860  C   SER A 115       7.637   4.535  -1.171  1.00  0.31           C  
ATOM    861  O   SER A 115       7.309   3.817  -0.246  1.00  0.34           O  
ATOM    862  CB  SER A 115       6.409   6.720  -0.943  1.00  0.39           C  
ATOM    863  OG  SER A 115       5.628   7.668  -1.658  1.00  1.13           O  
ATOM    864  H   SER A 115       4.879   4.497  -1.044  1.00  0.39           H  
ATOM    865  HA  SER A 115       6.950   5.775  -2.805  1.00  0.32           H  
ATOM    866  HB2 SER A 115       5.889   6.439  -0.042  1.00  0.89           H  
ATOM    867  HB3 SER A 115       7.368   7.149  -0.684  1.00  0.78           H  
ATOM    868  HG  SER A 115       5.216   8.255  -1.020  1.00  1.40           H  
ATOM    869  N   PHE A 116       8.853   4.514  -1.653  1.00  0.31           N  
ATOM    870  CA  PHE A 116       9.874   3.588  -1.061  1.00  0.32           C  
ATOM    871  C   PHE A 116      11.290   4.105  -1.310  1.00  0.31           C  
ATOM    872  O   PHE A 116      11.624   4.541  -2.392  1.00  0.38           O  
ATOM    873  CB  PHE A 116       9.649   2.231  -1.739  1.00  0.33           C  
ATOM    874  CG  PHE A 116       9.660   2.380  -3.243  1.00  0.36           C  
ATOM    875  CD1 PHE A 116       8.511   2.815  -3.913  1.00  1.03           C  
ATOM    876  CD2 PHE A 116      10.814   2.071  -3.962  1.00  1.05           C  
ATOM    877  CE1 PHE A 116       8.522   2.942  -5.307  1.00  1.03           C  
ATOM    878  CE2 PHE A 116      10.826   2.194  -5.356  1.00  1.16           C  
ATOM    879  CZ  PHE A 116       9.679   2.630  -6.028  1.00  0.59           C  
ATOM    880  H   PHE A 116       9.093   5.094  -2.404  1.00  0.35           H  
ATOM    881  HA  PHE A 116       9.710   3.491  -0.002  1.00  0.37           H  
ATOM    882  HB2 PHE A 116      10.433   1.550  -1.443  1.00  0.34           H  
ATOM    883  HB3 PHE A 116       8.694   1.832  -1.427  1.00  0.41           H  
ATOM    884  HD1 PHE A 116       7.618   3.056  -3.355  1.00  1.76           H  
ATOM    885  HD2 PHE A 116      11.693   1.734  -3.442  1.00  1.73           H  
ATOM    886  HE1 PHE A 116       7.638   3.278  -5.825  1.00  1.71           H  
ATOM    887  HE2 PHE A 116      11.721   1.955  -5.912  1.00  1.89           H  
ATOM    888  HZ  PHE A 116       9.686   2.724  -7.103  1.00  0.70           H  
ATOM    889  N   ARG A 117      12.116   4.063  -0.295  1.00  0.34           N  
ATOM    890  CA  ARG A 117      13.519   4.563  -0.422  1.00  0.40           C  
ATOM    891  C   ARG A 117      14.412   3.536  -1.116  1.00  0.33           C  
ATOM    892  O   ARG A 117      14.283   2.345  -0.908  1.00  0.39           O  
ATOM    893  CB  ARG A 117      13.989   4.772   1.018  1.00  0.55           C  
ATOM    894  CG  ARG A 117      13.716   6.220   1.443  1.00  0.96           C  
ATOM    895  CD  ARG A 117      14.929   6.774   2.184  1.00  1.07           C  
ATOM    896  NE  ARG A 117      14.884   6.138   3.530  1.00  1.37           N  
ATOM    897  CZ  ARG A 117      15.240   6.819   4.585  1.00  1.60           C  
ATOM    898  NH1 ARG A 117      14.626   7.931   4.882  1.00  2.23           N  
ATOM    899  NH2 ARG A 117      16.210   6.387   5.343  1.00  2.06           N  
ATOM    900  H   ARG A 117      11.805   3.708   0.563  1.00  0.39           H  
ATOM    901  HA  ARG A 117      13.544   5.504  -0.946  1.00  0.48           H  
ATOM    902  HB2 ARG A 117      13.452   4.098   1.671  1.00  1.09           H  
ATOM    903  HB3 ARG A 117      15.047   4.570   1.083  1.00  0.87           H  
ATOM    904  HG2 ARG A 117      13.529   6.825   0.570  1.00  1.55           H  
ATOM    905  HG3 ARG A 117      12.855   6.249   2.094  1.00  1.65           H  
ATOM    906  HD2 ARG A 117      15.834   6.500   1.662  1.00  1.71           H  
ATOM    907  HD3 ARG A 117      14.854   7.844   2.276  1.00  1.50           H  
ATOM    908  HE  ARG A 117      14.587   5.209   3.623  1.00  1.97           H  
ATOM    909 HH11 ARG A 117      13.882   8.262   4.301  1.00  2.70           H  
ATOM    910 HH12 ARG A 117      14.899   8.453   5.690  1.00  2.61           H  
ATOM    911 HH21 ARG A 117      16.681   5.535   5.116  1.00  2.43           H  
ATOM    912 HH22 ARG A 117      16.484   6.909   6.151  1.00  2.48           H  
ATOM    913  N   VAL A 118      15.331   3.997  -1.926  1.00  0.38           N  
ATOM    914  CA  VAL A 118      16.258   3.061  -2.625  1.00  0.43           C  
ATOM    915  C   VAL A 118      17.697   3.555  -2.451  1.00  0.52           C  
ATOM    916  O   VAL A 118      18.191   4.334  -3.242  1.00  0.61           O  
ATOM    917  CB  VAL A 118      15.845   3.097  -4.100  1.00  0.55           C  
ATOM    918  CG1 VAL A 118      16.717   2.123  -4.895  1.00  0.65           C  
ATOM    919  CG2 VAL A 118      14.374   2.684  -4.237  1.00  0.53           C  
ATOM    920  H   VAL A 118      15.422   4.959  -2.062  1.00  0.47           H  
ATOM    921  HA  VAL A 118      16.149   2.066  -2.232  1.00  0.41           H  
ATOM    922  HB  VAL A 118      15.978   4.097  -4.487  1.00  0.62           H  
ATOM    923 HG11 VAL A 118      16.851   1.213  -4.328  1.00  1.25           H  
ATOM    924 HG12 VAL A 118      16.237   1.893  -5.835  1.00  1.14           H  
ATOM    925 HG13 VAL A 118      17.680   2.573  -5.084  1.00  1.26           H  
ATOM    926 HG21 VAL A 118      14.238   1.694  -3.827  1.00  1.19           H  
ATOM    927 HG22 VAL A 118      13.752   3.385  -3.699  1.00  1.06           H  
ATOM    928 HG23 VAL A 118      14.095   2.683  -5.280  1.00  1.10           H  
ATOM    929  N   ASN A 119      18.364   3.122  -1.409  1.00  0.56           N  
ATOM    930  CA  ASN A 119      19.767   3.585  -1.172  1.00  0.67           C  
ATOM    931  C   ASN A 119      20.711   2.398  -0.944  1.00  0.68           C  
ATOM    932  O   ASN A 119      21.490   2.391  -0.009  1.00  0.81           O  
ATOM    933  CB  ASN A 119      19.691   4.463   0.076  1.00  0.81           C  
ATOM    934  CG  ASN A 119      20.411   5.791  -0.175  1.00  1.96           C  
ATOM    935  OD1 ASN A 119      21.502   5.813  -0.711  1.00  2.78           O  
ATOM    936  ND2 ASN A 119      19.844   6.907   0.193  1.00  2.62           N  
ATOM    937  H   ASN A 119      17.939   2.505  -0.777  1.00  0.56           H  
ATOM    938  HA  ASN A 119      20.107   4.171  -1.999  1.00  0.71           H  
ATOM    939  HB2 ASN A 119      18.658   4.656   0.316  1.00  1.29           H  
ATOM    940  HB3 ASN A 119      20.162   3.954   0.894  1.00  1.02           H  
ATOM    941 HD21 ASN A 119      18.964   6.890   0.625  1.00  2.57           H  
ATOM    942 HD22 ASN A 119      20.296   7.762   0.037  1.00  3.47           H  
ATOM    943  N   ARG A 120      20.656   1.403  -1.792  1.00  0.61           N  
ATOM    944  CA  ARG A 120      21.558   0.226  -1.625  1.00  0.70           C  
ATOM    945  C   ARG A 120      21.892  -0.392  -2.987  1.00  0.64           C  
ATOM    946  O   ARG A 120      23.025  -0.355  -3.429  1.00  0.66           O  
ATOM    947  CB  ARG A 120      20.774  -0.760  -0.759  1.00  0.82           C  
ATOM    948  CG  ARG A 120      21.637  -1.992  -0.467  1.00  0.98           C  
ATOM    949  CD  ARG A 120      22.301  -1.843   0.905  1.00  1.49           C  
ATOM    950  NE  ARG A 120      23.685  -1.379   0.613  1.00  1.92           N  
ATOM    951  CZ  ARG A 120      24.708  -2.092   0.999  1.00  2.34           C  
ATOM    952  NH1 ARG A 120      24.731  -2.602   2.200  1.00  2.94           N  
ATOM    953  NH2 ARG A 120      25.707  -2.296   0.184  1.00  2.82           N  
ATOM    954  H   ARG A 120      20.026   1.433  -2.539  1.00  0.55           H  
ATOM    955  HA  ARG A 120      22.460   0.521  -1.118  1.00  0.80           H  
ATOM    956  HB2 ARG A 120      20.501  -0.282   0.171  1.00  0.99           H  
ATOM    957  HB3 ARG A 120      19.882  -1.064  -1.281  1.00  0.92           H  
ATOM    958  HG2 ARG A 120      21.014  -2.875  -0.471  1.00  1.47           H  
ATOM    959  HG3 ARG A 120      22.399  -2.087  -1.225  1.00  1.64           H  
ATOM    960  HD2 ARG A 120      21.773  -1.111   1.500  1.00  2.10           H  
ATOM    961  HD3 ARG A 120      22.330  -2.794   1.414  1.00  2.02           H  
ATOM    962  HE  ARG A 120      23.829  -0.538   0.131  1.00  2.36           H  
ATOM    963 HH11 ARG A 120      23.966  -2.446   2.825  1.00  3.22           H  
ATOM    964 HH12 ARG A 120      25.515  -3.149   2.496  1.00  3.44           H  
ATOM    965 HH21 ARG A 120      25.688  -1.906  -0.737  1.00  3.03           H  
ATOM    966 HH22 ARG A 120      26.490  -2.842   0.480  1.00  3.34           H  
ATOM    967  N   GLU A 121      20.917  -0.963  -3.650  1.00  0.62           N  
ATOM    968  CA  GLU A 121      21.180  -1.588  -4.982  1.00  0.66           C  
ATOM    969  C   GLU A 121      19.985  -1.387  -5.916  1.00  0.61           C  
ATOM    970  O   GLU A 121      18.906  -1.022  -5.489  1.00  0.59           O  
ATOM    971  CB  GLU A 121      21.385  -3.075  -4.687  1.00  0.81           C  
ATOM    972  CG  GLU A 121      22.876  -3.359  -4.502  1.00  1.58           C  
ATOM    973  CD  GLU A 121      23.153  -4.836  -4.786  1.00  1.78           C  
ATOM    974  OE1 GLU A 121      23.165  -5.203  -5.949  1.00  2.22           O  
ATOM    975  OE2 GLU A 121      23.349  -5.576  -3.835  1.00  2.23           O  
ATOM    976  H   GLU A 121      20.014  -0.983  -3.271  1.00  0.64           H  
ATOM    977  HA  GLU A 121      22.073  -1.174  -5.422  1.00  0.68           H  
ATOM    978  HB2 GLU A 121      20.852  -3.339  -3.785  1.00  1.31           H  
ATOM    979  HB3 GLU A 121      21.009  -3.660  -5.512  1.00  1.22           H  
ATOM    980  HG2 GLU A 121      23.447  -2.747  -5.185  1.00  2.15           H  
ATOM    981  HG3 GLU A 121      23.163  -3.130  -3.486  1.00  2.26           H  
ATOM    982  N   ILE A 122      20.178  -1.622  -7.188  1.00  0.64           N  
ATOM    983  CA  ILE A 122      19.063  -1.448  -8.167  1.00  0.64           C  
ATOM    984  C   ILE A 122      18.140  -2.670  -8.140  1.00  0.65           C  
ATOM    985  O   ILE A 122      18.532  -3.760  -8.513  1.00  0.86           O  
ATOM    986  CB  ILE A 122      19.742  -1.316  -9.535  1.00  0.73           C  
ATOM    987  CG1 ILE A 122      20.699  -0.120  -9.522  1.00  0.75           C  
ATOM    988  CG2 ILE A 122      18.680  -1.099 -10.616  1.00  0.77           C  
ATOM    989  CD1 ILE A 122      21.493  -0.088 -10.829  1.00  1.01           C  
ATOM    990  H   ILE A 122      21.060  -1.914  -7.501  1.00  0.70           H  
ATOM    991  HA  ILE A 122      18.507  -0.552  -7.947  1.00  0.61           H  
ATOM    992  HB  ILE A 122      20.295  -2.219  -9.750  1.00  0.78           H  
ATOM    993 HG12 ILE A 122      20.132   0.794  -9.423  1.00  0.88           H  
ATOM    994 HG13 ILE A 122      21.382  -0.213  -8.691  1.00  0.87           H  
ATOM    995 HG21 ILE A 122      17.911  -0.442 -10.238  1.00  1.31           H  
ATOM    996 HG22 ILE A 122      19.139  -0.653 -11.487  1.00  1.33           H  
ATOM    997 HG23 ILE A 122      18.242  -2.048 -10.886  1.00  1.20           H  
ATOM    998 HD11 ILE A 122      20.885  -0.485 -11.628  1.00  1.52           H  
ATOM    999 HD12 ILE A 122      21.769   0.930 -11.057  1.00  1.30           H  
ATOM   1000 HD13 ILE A 122      22.384  -0.689 -10.723  1.00  1.67           H  
ATOM   1001  N   VAL A 123      16.918  -2.491  -7.709  1.00  0.54           N  
ATOM   1002  CA  VAL A 123      15.960  -3.636  -7.662  1.00  0.56           C  
ATOM   1003  C   VAL A 123      15.127  -3.663  -8.947  1.00  0.51           C  
ATOM   1004  O   VAL A 123      14.067  -3.070  -9.023  1.00  0.55           O  
ATOM   1005  CB  VAL A 123      15.073  -3.368  -6.441  1.00  0.64           C  
ATOM   1006  CG1 VAL A 123      14.040  -4.489  -6.296  1.00  0.69           C  
ATOM   1007  CG2 VAL A 123      15.941  -3.318  -5.180  1.00  0.75           C  
ATOM   1008  H   VAL A 123      16.629  -1.601  -7.420  1.00  0.57           H  
ATOM   1009  HA  VAL A 123      16.491  -4.566  -7.536  1.00  0.62           H  
ATOM   1010  HB  VAL A 123      14.564  -2.423  -6.567  1.00  0.63           H  
ATOM   1011 HG11 VAL A 123      14.547  -5.441  -6.249  1.00  1.17           H  
ATOM   1012 HG12 VAL A 123      13.471  -4.339  -5.391  1.00  1.17           H  
ATOM   1013 HG13 VAL A 123      13.375  -4.477  -7.147  1.00  1.29           H  
ATOM   1014 HG21 VAL A 123      16.769  -4.004  -5.285  1.00  1.29           H  
ATOM   1015 HG22 VAL A 123      16.320  -2.316  -5.043  1.00  1.13           H  
ATOM   1016 HG23 VAL A 123      15.348  -3.599  -4.323  1.00  1.24           H  
ATOM   1017  N   SER A 124      15.605  -4.345  -9.957  1.00  0.55           N  
ATOM   1018  CA  SER A 124      14.853  -4.414 -11.245  1.00  0.56           C  
ATOM   1019  C   SER A 124      13.780  -5.503 -11.178  1.00  0.52           C  
ATOM   1020  O   SER A 124      14.076  -6.681 -11.250  1.00  0.74           O  
ATOM   1021  CB  SER A 124      15.903  -4.761 -12.299  1.00  0.67           C  
ATOM   1022  OG  SER A 124      16.450  -6.041 -12.013  1.00  1.11           O  
ATOM   1023  H   SER A 124      16.464  -4.810  -9.868  1.00  0.65           H  
ATOM   1024  HA  SER A 124      14.407  -3.459 -11.471  1.00  0.57           H  
ATOM   1025  HB2 SER A 124      15.445  -4.781 -13.274  1.00  0.98           H  
ATOM   1026  HB3 SER A 124      16.685  -4.013 -12.287  1.00  0.87           H  
ATOM   1027  HG  SER A 124      16.870  -6.370 -12.812  1.00  1.48           H  
ATOM   1028  N   GLY A 125      12.537  -5.115 -11.044  1.00  0.40           N  
ATOM   1029  CA  GLY A 125      11.437  -6.121 -10.976  1.00  0.40           C  
ATOM   1030  C   GLY A 125      10.652  -5.942  -9.675  1.00  0.35           C  
ATOM   1031  O   GLY A 125      10.323  -6.902  -9.005  1.00  0.44           O  
ATOM   1032  H   GLY A 125      12.328  -4.159 -10.992  1.00  0.47           H  
ATOM   1033  HA2 GLY A 125      10.775  -5.985 -11.819  1.00  0.43           H  
ATOM   1034  HA3 GLY A 125      11.857  -7.115 -11.004  1.00  0.44           H  
ATOM   1035  N   MET A 126      10.345  -4.720  -9.317  1.00  0.30           N  
ATOM   1036  CA  MET A 126       9.574  -4.477  -8.060  1.00  0.31           C  
ATOM   1037  C   MET A 126       8.099  -4.818  -8.281  1.00  0.30           C  
ATOM   1038  O   MET A 126       7.559  -4.602  -9.350  1.00  0.43           O  
ATOM   1039  CB  MET A 126       9.743  -2.987  -7.761  1.00  0.42           C  
ATOM   1040  CG  MET A 126       9.532  -2.745  -6.265  1.00  0.68           C  
ATOM   1041  SD  MET A 126       8.845  -1.090  -6.006  1.00  1.22           S  
ATOM   1042  CE  MET A 126       9.797  -0.686  -4.522  1.00  0.43           C  
ATOM   1043  H   MET A 126      10.619  -3.964  -9.878  1.00  0.33           H  
ATOM   1044  HA  MET A 126       9.979  -5.064  -7.251  1.00  0.34           H  
ATOM   1045  HB2 MET A 126      10.739  -2.674  -8.041  1.00  0.77           H  
ATOM   1046  HB3 MET A 126       9.016  -2.422  -8.323  1.00  0.60           H  
ATOM   1047  HG2 MET A 126       8.847  -3.483  -5.875  1.00  1.32           H  
ATOM   1048  HG3 MET A 126      10.479  -2.826  -5.751  1.00  1.37           H  
ATOM   1049  HE1 MET A 126       9.962  -1.586  -3.946  1.00  1.17           H  
ATOM   1050  HE2 MET A 126      10.747  -0.265  -4.807  1.00  1.05           H  
ATOM   1051  HE3 MET A 126       9.249   0.034  -3.925  1.00  1.02           H  
ATOM   1052  N   LYS A 127       7.447  -5.355  -7.280  1.00  0.29           N  
ATOM   1053  CA  LYS A 127       6.006  -5.718  -7.434  1.00  0.35           C  
ATOM   1054  C   LYS A 127       5.207  -5.320  -6.188  1.00  0.31           C  
ATOM   1055  O   LYS A 127       5.712  -5.333  -5.082  1.00  0.43           O  
ATOM   1056  CB  LYS A 127       6.000  -7.237  -7.609  1.00  0.51           C  
ATOM   1057  CG  LYS A 127       6.198  -7.580  -9.087  1.00  0.97           C  
ATOM   1058  CD  LYS A 127       6.540  -9.065  -9.225  1.00  1.24           C  
ATOM   1059  CE  LYS A 127       5.316  -9.908  -8.862  1.00  1.20           C  
ATOM   1060  NZ  LYS A 127       5.369 -11.077  -9.783  1.00  1.50           N  
ATOM   1061  H   LYS A 127       7.907  -5.524  -6.431  1.00  0.36           H  
ATOM   1062  HA  LYS A 127       5.592  -5.248  -8.311  1.00  0.42           H  
ATOM   1063  HB2 LYS A 127       6.801  -7.669  -7.027  1.00  0.96           H  
ATOM   1064  HB3 LYS A 127       5.055  -7.635  -7.272  1.00  1.11           H  
ATOM   1065  HG2 LYS A 127       5.288  -7.367  -9.630  1.00  1.56           H  
ATOM   1066  HG3 LYS A 127       7.005  -6.988  -9.489  1.00  1.57           H  
ATOM   1067  HD2 LYS A 127       6.833  -9.273 -10.244  1.00  1.84           H  
ATOM   1068  HD3 LYS A 127       7.354  -9.310  -8.559  1.00  1.77           H  
ATOM   1069  HE2 LYS A 127       5.378 -10.234  -7.832  1.00  1.65           H  
ATOM   1070  HE3 LYS A 127       4.410  -9.347  -9.027  1.00  1.69           H  
ATOM   1071  HZ1 LYS A 127       5.458 -10.741 -10.764  1.00  1.95           H  
ATOM   1072  HZ2 LYS A 127       6.187 -11.671  -9.543  1.00  2.08           H  
ATOM   1073  HZ3 LYS A 127       4.497 -11.636  -9.685  1.00  1.75           H  
ATOM   1074  N   TYR A 128       3.960  -4.973  -6.371  1.00  0.36           N  
ATOM   1075  CA  TYR A 128       3.100  -4.577  -5.216  1.00  0.35           C  
ATOM   1076  C   TYR A 128       1.847  -5.461  -5.191  1.00  0.39           C  
ATOM   1077  O   TYR A 128       0.930  -5.270  -5.965  1.00  0.56           O  
ATOM   1078  CB  TYR A 128       2.742  -3.105  -5.485  1.00  0.42           C  
ATOM   1079  CG  TYR A 128       1.717  -2.614  -4.483  1.00  0.49           C  
ATOM   1080  CD1 TYR A 128       1.929  -2.797  -3.110  1.00  0.50           C  
ATOM   1081  CD2 TYR A 128       0.551  -1.980  -4.933  1.00  0.63           C  
ATOM   1082  CE1 TYR A 128       0.976  -2.345  -2.188  1.00  0.59           C  
ATOM   1083  CE2 TYR A 128      -0.400  -1.528  -4.010  1.00  0.72           C  
ATOM   1084  CZ  TYR A 128      -0.188  -1.711  -2.638  1.00  0.67           C  
ATOM   1085  OH  TYR A 128      -1.127  -1.266  -1.730  1.00  0.78           O  
ATOM   1086  H   TYR A 128       3.583  -4.979  -7.276  1.00  0.51           H  
ATOM   1087  HA  TYR A 128       3.644  -4.666  -4.290  1.00  0.34           H  
ATOM   1088  HB2 TYR A 128       3.635  -2.502  -5.405  1.00  0.43           H  
ATOM   1089  HB3 TYR A 128       2.339  -3.013  -6.482  1.00  0.48           H  
ATOM   1090  HD1 TYR A 128       2.827  -3.284  -2.762  1.00  0.51           H  
ATOM   1091  HD2 TYR A 128       0.387  -1.838  -5.992  1.00  0.73           H  
ATOM   1092  HE1 TYR A 128       1.138  -2.487  -1.129  1.00  0.66           H  
ATOM   1093  HE2 TYR A 128      -1.298  -1.038  -4.357  1.00  0.86           H  
ATOM   1094  HH  TYR A 128      -0.663  -0.822  -1.017  1.00  1.14           H  
ATOM   1095  N   ILE A 129       1.807  -6.427  -4.311  1.00  0.39           N  
ATOM   1096  CA  ILE A 129       0.617  -7.325  -4.241  1.00  0.45           C  
ATOM   1097  C   ILE A 129      -0.349  -6.843  -3.155  1.00  0.41           C  
ATOM   1098  O   ILE A 129      -0.011  -6.014  -2.331  1.00  0.61           O  
ATOM   1099  CB  ILE A 129       1.182  -8.710  -3.910  1.00  0.58           C  
ATOM   1100  CG1 ILE A 129       2.129  -9.147  -5.035  1.00  0.71           C  
ATOM   1101  CG2 ILE A 129       0.034  -9.719  -3.789  1.00  0.68           C  
ATOM   1102  CD1 ILE A 129       2.764 -10.495  -4.688  1.00  0.98           C  
ATOM   1103  H   ILE A 129       2.561  -6.564  -3.699  1.00  0.46           H  
ATOM   1104  HA  ILE A 129       0.118  -7.354  -5.195  1.00  0.54           H  
ATOM   1105  HB  ILE A 129       1.723  -8.666  -2.976  1.00  0.59           H  
ATOM   1106 HG12 ILE A 129       1.573  -9.238  -5.956  1.00  1.13           H  
ATOM   1107 HG13 ILE A 129       2.906  -8.407  -5.156  1.00  1.24           H  
ATOM   1108 HG21 ILE A 129      -0.580  -9.672  -4.676  1.00  1.08           H  
ATOM   1109 HG22 ILE A 129       0.439 -10.714  -3.683  1.00  1.23           H  
ATOM   1110 HG23 ILE A 129      -0.565  -9.479  -2.923  1.00  1.30           H  
ATOM   1111 HD11 ILE A 129       2.744 -10.638  -3.618  1.00  1.49           H  
ATOM   1112 HD12 ILE A 129       2.208 -11.287  -5.168  1.00  1.57           H  
ATOM   1113 HD13 ILE A 129       3.786 -10.511  -5.035  1.00  1.57           H  
ATOM   1114  N   GLN A 130      -1.552  -7.356  -3.161  1.00  0.37           N  
ATOM   1115  CA  GLN A 130      -2.562  -6.938  -2.145  1.00  0.33           C  
ATOM   1116  C   GLN A 130      -3.693  -7.969  -2.083  1.00  0.34           C  
ATOM   1117  O   GLN A 130      -4.374  -8.202  -3.061  1.00  0.39           O  
ATOM   1118  CB  GLN A 130      -3.085  -5.592  -2.651  1.00  0.43           C  
ATOM   1119  CG  GLN A 130      -4.107  -5.033  -1.662  1.00  0.77           C  
ATOM   1120  CD  GLN A 130      -4.957  -3.966  -2.353  1.00  0.87           C  
ATOM   1121  OE1 GLN A 130      -5.746  -4.272  -3.225  1.00  1.71           O  
ATOM   1122  NE2 GLN A 130      -4.829  -2.716  -1.999  1.00  0.71           N  
ATOM   1123  H   GLN A 130      -1.794  -8.017  -3.842  1.00  0.52           H  
ATOM   1124  HA  GLN A 130      -2.101  -6.817  -1.178  1.00  0.35           H  
ATOM   1125  HB2 GLN A 130      -2.261  -4.900  -2.748  1.00  0.95           H  
ATOM   1126  HB3 GLN A 130      -3.556  -5.729  -3.613  1.00  0.95           H  
ATOM   1127  HG2 GLN A 130      -4.744  -5.833  -1.314  1.00  1.30           H  
ATOM   1128  HG3 GLN A 130      -3.591  -4.591  -0.823  1.00  1.28           H  
ATOM   1129 HE21 GLN A 130      -4.193  -2.469  -1.295  1.00  1.23           H  
ATOM   1130 HE22 GLN A 130      -5.370  -2.025  -2.435  1.00  0.75           H  
ATOM   1131  N   HIS A 131      -3.898  -8.587  -0.944  1.00  0.33           N  
ATOM   1132  CA  HIS A 131      -4.988  -9.606  -0.824  1.00  0.36           C  
ATOM   1133  C   HIS A 131      -6.173  -9.018  -0.065  1.00  0.36           C  
ATOM   1134  O   HIS A 131      -6.047  -8.609   1.073  1.00  0.58           O  
ATOM   1135  CB  HIS A 131      -4.388 -10.770  -0.028  1.00  0.41           C  
ATOM   1136  CG  HIS A 131      -3.185 -11.314  -0.745  1.00  0.45           C  
ATOM   1137  ND1 HIS A 131      -3.089 -12.640  -1.134  1.00  0.62           N  
ATOM   1138  CD2 HIS A 131      -2.018 -10.720  -1.145  1.00  0.40           C  
ATOM   1139  CE1 HIS A 131      -1.899 -12.799  -1.741  1.00  0.64           C  
ATOM   1140  NE2 HIS A 131      -1.205 -11.657  -1.775  1.00  0.51           N  
ATOM   1141  H   HIS A 131      -3.337  -8.380  -0.168  1.00  0.34           H  
ATOM   1142  HA  HIS A 131      -5.295  -9.947  -1.800  1.00  0.40           H  
ATOM   1143  HB2 HIS A 131      -4.095 -10.421   0.950  1.00  0.40           H  
ATOM   1144  HB3 HIS A 131      -5.126 -11.551   0.076  1.00  0.46           H  
ATOM   1145  HD1 HIS A 131      -3.765 -13.336  -0.991  1.00  0.72           H  
ATOM   1146  HD2 HIS A 131      -1.770  -9.683  -0.990  1.00  0.35           H  
ATOM   1147  HE1 HIS A 131      -1.547 -13.734  -2.151  1.00  0.78           H  
ATOM   1148  N   THR A 132      -7.323  -8.977  -0.684  1.00  0.38           N  
ATOM   1149  CA  THR A 132      -8.522  -8.418   0.006  1.00  0.38           C  
ATOM   1150  C   THR A 132      -9.075  -9.441   1.004  1.00  0.39           C  
ATOM   1151  O   THR A 132      -9.949 -10.222   0.683  1.00  0.55           O  
ATOM   1152  CB  THR A 132      -9.537  -8.146  -1.107  1.00  0.43           C  
ATOM   1153  OG1 THR A 132      -8.886  -7.493  -2.188  1.00  0.49           O  
ATOM   1154  CG2 THR A 132     -10.659  -7.255  -0.571  1.00  0.46           C  
ATOM   1155  H   THR A 132      -7.398  -9.317  -1.600  1.00  0.55           H  
ATOM   1156  HA  THR A 132      -8.268  -7.499   0.508  1.00  0.37           H  
ATOM   1157  HB  THR A 132      -9.956  -9.079  -1.449  1.00  0.47           H  
ATOM   1158  HG1 THR A 132      -8.862  -8.101  -2.930  1.00  1.08           H  
ATOM   1159 HG21 THR A 132     -10.231  -6.382  -0.100  1.00  0.99           H  
ATOM   1160 HG22 THR A 132     -11.296  -6.949  -1.387  1.00  1.14           H  
ATOM   1161 HG23 THR A 132     -11.240  -7.806   0.154  1.00  1.20           H  
ATOM   1162  N   TYR A 133      -8.568  -9.441   2.211  1.00  0.36           N  
ATOM   1163  CA  TYR A 133      -9.059 -10.412   3.237  1.00  0.40           C  
ATOM   1164  C   TYR A 133     -10.358  -9.902   3.866  1.00  0.44           C  
ATOM   1165  O   TYR A 133     -10.454  -8.759   4.271  1.00  0.59           O  
ATOM   1166  CB  TYR A 133      -7.946 -10.483   4.287  1.00  0.48           C  
ATOM   1167  CG  TYR A 133      -7.109 -11.721   4.066  1.00  0.52           C  
ATOM   1168  CD1 TYR A 133      -6.139 -11.740   3.056  1.00  0.53           C  
ATOM   1169  CD2 TYR A 133      -7.300 -12.848   4.874  1.00  0.76           C  
ATOM   1170  CE1 TYR A 133      -5.362 -12.887   2.855  1.00  0.61           C  
ATOM   1171  CE2 TYR A 133      -6.523 -13.994   4.672  1.00  0.87           C  
ATOM   1172  CZ  TYR A 133      -5.553 -14.014   3.663  1.00  0.74           C  
ATOM   1173  OH  TYR A 133      -4.787 -15.144   3.464  1.00  0.89           O  
ATOM   1174  H   TYR A 133      -7.864  -8.801   2.444  1.00  0.42           H  
ATOM   1175  HA  TYR A 133      -9.212 -11.383   2.793  1.00  0.42           H  
ATOM   1176  HB2 TYR A 133      -7.318  -9.608   4.205  1.00  0.51           H  
ATOM   1177  HB3 TYR A 133      -8.385 -10.518   5.273  1.00  0.57           H  
ATOM   1178  HD1 TYR A 133      -5.991 -10.871   2.433  1.00  0.65           H  
ATOM   1179  HD2 TYR A 133      -8.048 -12.833   5.653  1.00  0.93           H  
ATOM   1180  HE1 TYR A 133      -4.614 -12.902   2.075  1.00  0.72           H  
ATOM   1181  HE2 TYR A 133      -6.671 -14.864   5.295  1.00  1.12           H  
ATOM   1182  HH  TYR A 133      -4.789 -15.343   2.524  1.00  1.11           H  
ATOM   1183  N   ARG A 134     -11.356 -10.745   3.950  1.00  0.46           N  
ATOM   1184  CA  ARG A 134     -12.655 -10.319   4.552  1.00  0.56           C  
ATOM   1185  C   ARG A 134     -12.992 -11.203   5.756  1.00  0.71           C  
ATOM   1186  O   ARG A 134     -13.182 -12.397   5.626  1.00  1.14           O  
ATOM   1187  CB  ARG A 134     -13.689 -10.507   3.441  1.00  0.78           C  
ATOM   1188  CG  ARG A 134     -14.714  -9.373   3.501  1.00  0.85           C  
ATOM   1189  CD  ARG A 134     -15.845  -9.653   2.509  1.00  1.40           C  
ATOM   1190  NE  ARG A 134     -16.826 -10.476   3.269  1.00  1.97           N  
ATOM   1191  CZ  ARG A 134     -18.088 -10.456   2.939  1.00  2.40           C  
ATOM   1192  NH1 ARG A 134     -18.698  -9.315   2.764  1.00  3.11           N  
ATOM   1193  NH2 ARG A 134     -18.741 -11.575   2.786  1.00  2.76           N  
ATOM   1194  H   ARG A 134     -11.251 -11.660   3.616  1.00  0.54           H  
ATOM   1195  HA  ARG A 134     -12.612  -9.282   4.846  1.00  0.62           H  
ATOM   1196  HB2 ARG A 134     -13.192 -10.495   2.482  1.00  1.13           H  
ATOM   1197  HB3 ARG A 134     -14.193 -11.452   3.574  1.00  1.24           H  
ATOM   1198  HG2 ARG A 134     -15.119  -9.306   4.500  1.00  1.35           H  
ATOM   1199  HG3 ARG A 134     -14.235  -8.440   3.243  1.00  1.44           H  
ATOM   1200  HD2 ARG A 134     -16.298  -8.726   2.186  1.00  1.98           H  
ATOM   1201  HD3 ARG A 134     -15.475 -10.208   1.662  1.00  1.96           H  
ATOM   1202  HE  ARG A 134     -16.524 -11.033   4.017  1.00  2.52           H  
ATOM   1203 HH11 ARG A 134     -18.198  -8.458   2.882  1.00  3.41           H  
ATOM   1204 HH12 ARG A 134     -19.666  -9.299   2.512  1.00  3.65           H  
ATOM   1205 HH21 ARG A 134     -18.274 -12.449   2.921  1.00  2.89           H  
ATOM   1206 HH22 ARG A 134     -19.708 -11.559   2.532  1.00  3.29           H  
ATOM   1207  N   LYS A 135     -13.065 -10.623   6.931  1.00  0.95           N  
ATOM   1208  CA  LYS A 135     -13.388 -11.416   8.164  1.00  1.21           C  
ATOM   1209  C   LYS A 135     -12.443 -12.616   8.299  1.00  1.06           C  
ATOM   1210  O   LYS A 135     -12.841 -13.686   8.719  1.00  1.25           O  
ATOM   1211  CB  LYS A 135     -14.834 -11.886   7.980  1.00  1.58           C  
ATOM   1212  CG  LYS A 135     -15.769 -10.675   7.977  1.00  2.01           C  
ATOM   1213  CD  LYS A 135     -16.215 -10.371   9.408  1.00  2.49           C  
ATOM   1214  CE  LYS A 135     -17.509 -11.130   9.712  1.00  3.12           C  
ATOM   1215  NZ  LYS A 135     -17.404 -11.507  11.149  1.00  4.04           N  
ATOM   1216  H   LYS A 135     -12.905  -9.659   7.004  1.00  1.27           H  
ATOM   1217  HA  LYS A 135     -13.317 -10.788   9.038  1.00  1.47           H  
ATOM   1218  HB2 LYS A 135     -14.924 -12.414   7.041  1.00  1.99           H  
ATOM   1219  HB3 LYS A 135     -15.104 -12.545   8.791  1.00  1.75           H  
ATOM   1220  HG2 LYS A 135     -15.248  -9.820   7.572  1.00  2.35           H  
ATOM   1221  HG3 LYS A 135     -16.635 -10.891   7.370  1.00  2.49           H  
ATOM   1222  HD2 LYS A 135     -15.444 -10.680  10.099  1.00  2.78           H  
ATOM   1223  HD3 LYS A 135     -16.390  -9.311   9.513  1.00  2.87           H  
ATOM   1224  HE2 LYS A 135     -18.366 -10.491   9.549  1.00  3.27           H  
ATOM   1225  HE3 LYS A 135     -17.578 -12.017   9.101  1.00  3.29           H  
ATOM   1226  HZ1 LYS A 135     -17.227 -10.656  11.719  1.00  4.25           H  
ATOM   1227  HZ2 LYS A 135     -18.294 -11.952  11.456  1.00  4.51           H  
ATOM   1228  HZ3 LYS A 135     -16.619 -12.177  11.276  1.00  4.41           H  
ATOM   1229  N   GLY A 136     -11.195 -12.440   7.945  1.00  0.99           N  
ATOM   1230  CA  GLY A 136     -10.214 -13.560   8.049  1.00  1.14           C  
ATOM   1231  C   GLY A 136     -10.419 -14.531   6.885  1.00  1.10           C  
ATOM   1232  O   GLY A 136     -10.255 -15.728   7.030  1.00  1.42           O  
ATOM   1233  H   GLY A 136     -10.904 -11.566   7.611  1.00  1.04           H  
ATOM   1234  HA2 GLY A 136      -9.210 -13.161   8.014  1.00  1.34           H  
ATOM   1235  HA3 GLY A 136     -10.362 -14.084   8.980  1.00  1.26           H  
ATOM   1236  N   VAL A 137     -10.777 -14.024   5.732  1.00  0.94           N  
ATOM   1237  CA  VAL A 137     -10.995 -14.913   4.551  1.00  1.02           C  
ATOM   1238  C   VAL A 137     -10.601 -14.182   3.262  1.00  0.86           C  
ATOM   1239  O   VAL A 137     -11.254 -13.243   2.848  1.00  0.92           O  
ATOM   1240  CB  VAL A 137     -12.495 -15.230   4.556  1.00  1.18           C  
ATOM   1241  CG1 VAL A 137     -12.829 -16.161   3.387  1.00  1.72           C  
ATOM   1242  CG2 VAL A 137     -12.872 -15.920   5.870  1.00  1.58           C  
ATOM   1243  H   VAL A 137     -10.902 -13.056   5.643  1.00  0.99           H  
ATOM   1244  HA  VAL A 137     -10.426 -15.824   4.655  1.00  1.23           H  
ATOM   1245  HB  VAL A 137     -13.056 -14.312   4.455  1.00  1.73           H  
ATOM   1246 HG11 VAL A 137     -12.147 -16.998   3.388  1.00  2.12           H  
ATOM   1247 HG12 VAL A 137     -13.842 -16.521   3.492  1.00  2.10           H  
ATOM   1248 HG13 VAL A 137     -12.734 -15.620   2.457  1.00  2.32           H  
ATOM   1249 HG21 VAL A 137     -12.132 -16.669   6.109  1.00  1.98           H  
ATOM   1250 HG22 VAL A 137     -12.911 -15.188   6.663  1.00  2.03           H  
ATOM   1251 HG23 VAL A 137     -13.839 -16.390   5.766  1.00  2.12           H  
ATOM   1252  N   LYS A 138      -9.538 -14.609   2.629  1.00  0.86           N  
ATOM   1253  CA  LYS A 138      -9.094 -13.944   1.363  1.00  0.78           C  
ATOM   1254  C   LYS A 138     -10.158 -14.114   0.275  1.00  0.68           C  
ATOM   1255  O   LYS A 138     -10.628 -15.207   0.021  1.00  0.74           O  
ATOM   1256  CB  LYS A 138      -7.793 -14.650   0.960  1.00  0.94           C  
ATOM   1257  CG  LYS A 138      -8.037 -16.160   0.802  1.00  1.61           C  
ATOM   1258  CD  LYS A 138      -7.802 -16.577  -0.654  1.00  2.12           C  
ATOM   1259  CE  LYS A 138      -7.180 -17.975  -0.692  1.00  2.28           C  
ATOM   1260  NZ  LYS A 138      -8.326 -18.901  -0.913  1.00  2.82           N  
ATOM   1261  H   LYS A 138      -9.031 -15.369   2.986  1.00  1.03           H  
ATOM   1262  HA  LYS A 138      -8.903 -12.899   1.538  1.00  0.77           H  
ATOM   1263  HB2 LYS A 138      -7.438 -14.239   0.026  1.00  1.42           H  
ATOM   1264  HB3 LYS A 138      -7.049 -14.489   1.726  1.00  1.45           H  
ATOM   1265  HG2 LYS A 138      -7.356 -16.700   1.444  1.00  2.20           H  
ATOM   1266  HG3 LYS A 138      -9.053 -16.395   1.081  1.00  2.22           H  
ATOM   1267  HD2 LYS A 138      -8.745 -16.587  -1.181  1.00  2.60           H  
ATOM   1268  HD3 LYS A 138      -7.133 -15.874  -1.126  1.00  2.64           H  
ATOM   1269  HE2 LYS A 138      -6.472 -18.047  -1.507  1.00  2.55           H  
ATOM   1270  HE3 LYS A 138      -6.699 -18.199   0.247  1.00  2.51           H  
ATOM   1271  HZ1 LYS A 138      -9.086 -18.678  -0.238  1.00  3.17           H  
ATOM   1272  HZ2 LYS A 138      -8.680 -18.790  -1.884  1.00  3.19           H  
ATOM   1273  HZ3 LYS A 138      -8.012 -19.882  -0.771  1.00  3.15           H  
ATOM   1274  N   ILE A 139     -10.540 -13.038  -0.368  1.00  0.61           N  
ATOM   1275  CA  ILE A 139     -11.576 -13.131  -1.441  1.00  0.60           C  
ATOM   1276  C   ILE A 139     -10.984 -12.740  -2.801  1.00  0.69           C  
ATOM   1277  O   ILE A 139     -11.497 -13.124  -3.836  1.00  0.95           O  
ATOM   1278  CB  ILE A 139     -12.684 -12.159  -1.023  1.00  0.66           C  
ATOM   1279  CG1 ILE A 139     -12.118 -10.732  -0.899  1.00  1.07           C  
ATOM   1280  CG2 ILE A 139     -13.265 -12.601   0.324  1.00  1.47           C  
ATOM   1281  CD1 ILE A 139     -12.946  -9.774  -1.758  1.00  1.25           C  
ATOM   1282  H   ILE A 139     -10.147 -12.170  -0.143  1.00  0.61           H  
ATOM   1283  HA  ILE A 139     -11.974 -14.130  -1.486  1.00  0.67           H  
ATOM   1284  HB  ILE A 139     -13.467 -12.177  -1.768  1.00  1.33           H  
ATOM   1285 HG12 ILE A 139     -12.158 -10.412   0.133  1.00  1.57           H  
ATOM   1286 HG13 ILE A 139     -11.093 -10.716  -1.238  1.00  1.69           H  
ATOM   1287 HG21 ILE A 139     -12.466 -12.929   0.971  1.00  1.98           H  
ATOM   1288 HG22 ILE A 139     -13.783 -11.771   0.782  1.00  1.92           H  
ATOM   1289 HG23 ILE A 139     -13.958 -13.415   0.167  1.00  2.07           H  
ATOM   1290 HD11 ILE A 139     -13.448 -10.334  -2.535  1.00  1.65           H  
ATOM   1291 HD12 ILE A 139     -13.680  -9.278  -1.140  1.00  1.73           H  
ATOM   1292 HD13 ILE A 139     -12.296  -9.039  -2.207  1.00  1.72           H  
ATOM   1293  N   ASP A 140      -9.910 -11.984  -2.812  1.00  0.59           N  
ATOM   1294  CA  ASP A 140      -9.292 -11.576  -4.113  1.00  0.77           C  
ATOM   1295  C   ASP A 140      -7.930 -10.914  -3.880  1.00  0.61           C  
ATOM   1296  O   ASP A 140      -7.789 -10.044  -3.041  1.00  0.67           O  
ATOM   1297  CB  ASP A 140     -10.272 -10.571  -4.723  1.00  1.04           C  
ATOM   1298  CG  ASP A 140     -10.171 -10.622  -6.249  1.00  1.39           C  
ATOM   1299  OD1 ASP A 140      -9.202 -10.101  -6.776  1.00  2.00           O  
ATOM   1300  OD2 ASP A 140     -11.064 -11.181  -6.864  1.00  1.94           O  
ATOM   1301  H   ASP A 140      -9.511 -11.685  -1.968  1.00  0.48           H  
ATOM   1302  HA  ASP A 140      -9.189 -12.429  -4.764  1.00  0.97           H  
ATOM   1303  HB2 ASP A 140     -11.278 -10.821  -4.419  1.00  1.48           H  
ATOM   1304  HB3 ASP A 140     -10.028  -9.577  -4.381  1.00  1.48           H  
ATOM   1305  N   LYS A 141      -6.931 -11.315  -4.627  1.00  0.53           N  
ATOM   1306  CA  LYS A 141      -5.575 -10.707  -4.467  1.00  0.49           C  
ATOM   1307  C   LYS A 141      -4.913 -10.537  -5.841  1.00  0.66           C  
ATOM   1308  O   LYS A 141      -5.081 -11.360  -6.722  1.00  0.92           O  
ATOM   1309  CB  LYS A 141      -4.786 -11.691  -3.588  1.00  0.55           C  
ATOM   1310  CG  LYS A 141      -4.654 -13.043  -4.303  1.00  1.00           C  
ATOM   1311  CD  LYS A 141      -4.641 -14.174  -3.272  1.00  1.25           C  
ATOM   1312  CE  LYS A 141      -4.893 -15.511  -3.976  1.00  1.80           C  
ATOM   1313  NZ  LYS A 141      -5.795 -16.265  -3.061  1.00  2.12           N  
ATOM   1314  H   LYS A 141      -7.076 -12.012  -5.300  1.00  0.61           H  
ATOM   1315  HA  LYS A 141      -5.654  -9.755  -3.971  1.00  0.48           H  
ATOM   1316  HB2 LYS A 141      -3.801 -11.288  -3.390  1.00  0.88           H  
ATOM   1317  HB3 LYS A 141      -5.308 -11.832  -2.653  1.00  0.78           H  
ATOM   1318  HG2 LYS A 141      -5.490 -13.178  -4.973  1.00  1.54           H  
ATOM   1319  HG3 LYS A 141      -3.734 -13.063  -4.867  1.00  1.58           H  
ATOM   1320  HD2 LYS A 141      -3.679 -14.202  -2.782  1.00  1.71           H  
ATOM   1321  HD3 LYS A 141      -5.415 -14.004  -2.539  1.00  1.68           H  
ATOM   1322  HE2 LYS A 141      -5.374 -15.347  -4.931  1.00  2.29           H  
ATOM   1323  HE3 LYS A 141      -3.967 -16.048  -4.107  1.00  2.37           H  
ATOM   1324  HZ1 LYS A 141      -5.419 -16.225  -2.091  1.00  2.53           H  
ATOM   1325  HZ2 LYS A 141      -6.744 -15.842  -3.083  1.00  2.46           H  
ATOM   1326  HZ3 LYS A 141      -5.853 -17.256  -3.370  1.00  2.45           H  
ATOM   1327  N   THR A 142      -4.171  -9.475  -6.031  1.00  0.62           N  
ATOM   1328  CA  THR A 142      -3.505  -9.250  -7.351  1.00  0.85           C  
ATOM   1329  C   THR A 142      -2.082  -8.715  -7.156  1.00  0.68           C  
ATOM   1330  O   THR A 142      -1.703  -8.314  -6.073  1.00  0.56           O  
ATOM   1331  CB  THR A 142      -4.375  -8.210  -8.060  1.00  1.13           C  
ATOM   1332  OG1 THR A 142      -5.721  -8.663  -8.090  1.00  1.29           O  
ATOM   1333  CG2 THR A 142      -3.871  -8.007  -9.489  1.00  1.42           C  
ATOM   1334  H   THR A 142      -4.055  -8.824  -5.307  1.00  0.56           H  
ATOM   1335  HA  THR A 142      -3.487 -10.163  -7.924  1.00  1.04           H  
ATOM   1336  HB  THR A 142      -4.322  -7.273  -7.527  1.00  1.09           H  
ATOM   1337  HG1 THR A 142      -6.080  -8.584  -7.203  1.00  1.32           H  
ATOM   1338 HG21 THR A 142      -3.727  -8.968  -9.960  1.00  1.63           H  
ATOM   1339 HG22 THR A 142      -4.596  -7.436 -10.049  1.00  1.97           H  
ATOM   1340 HG23 THR A 142      -2.932  -7.473  -9.467  1.00  1.76           H  
ATOM   1341  N   ASP A 143      -1.298  -8.707  -8.205  1.00  0.75           N  
ATOM   1342  CA  ASP A 143       0.105  -8.199  -8.102  1.00  0.64           C  
ATOM   1343  C   ASP A 143       0.298  -6.990  -9.027  1.00  0.62           C  
ATOM   1344  O   ASP A 143       0.178  -7.099 -10.233  1.00  0.82           O  
ATOM   1345  CB  ASP A 143       0.991  -9.371  -8.547  1.00  0.70           C  
ATOM   1346  CG  ASP A 143       0.623  -9.796  -9.974  1.00  1.53           C  
ATOM   1347  OD1 ASP A 143      -0.476 -10.292 -10.158  1.00  2.18           O  
ATOM   1348  OD2 ASP A 143       1.448  -9.617 -10.855  1.00  2.32           O  
ATOM   1349  H   ASP A 143      -1.633  -9.036  -9.065  1.00  0.91           H  
ATOM   1350  HA  ASP A 143       0.335  -7.935  -7.082  1.00  0.61           H  
ATOM   1351  HB2 ASP A 143       2.027  -9.066  -8.520  1.00  1.26           H  
ATOM   1352  HB3 ASP A 143       0.844 -10.205  -7.878  1.00  1.17           H  
ATOM   1353  N   TYR A 144       0.593  -5.841  -8.470  1.00  0.57           N  
ATOM   1354  CA  TYR A 144       0.791  -4.621  -9.313  1.00  0.56           C  
ATOM   1355  C   TYR A 144       2.276  -4.422  -9.624  1.00  0.54           C  
ATOM   1356  O   TYR A 144       3.048  -4.029  -8.769  1.00  0.65           O  
ATOM   1357  CB  TYR A 144       0.268  -3.457  -8.465  1.00  0.63           C  
ATOM   1358  CG  TYR A 144      -1.212  -3.255  -8.711  1.00  0.58           C  
ATOM   1359  CD1 TYR A 144      -2.093  -4.346  -8.670  1.00  1.52           C  
ATOM   1360  CD2 TYR A 144      -1.702  -1.972  -8.976  1.00  0.98           C  
ATOM   1361  CE1 TYR A 144      -3.460  -4.150  -8.897  1.00  1.52           C  
ATOM   1362  CE2 TYR A 144      -3.070  -1.777  -9.203  1.00  1.06           C  
ATOM   1363  CZ  TYR A 144      -3.949  -2.865  -9.164  1.00  0.72           C  
ATOM   1364  OH  TYR A 144      -5.297  -2.673  -9.387  1.00  0.86           O  
ATOM   1365  H   TYR A 144       0.682  -5.780  -7.496  1.00  0.68           H  
ATOM   1366  HA  TYR A 144       0.221  -4.697 -10.225  1.00  0.56           H  
ATOM   1367  HB2 TYR A 144       0.431  -3.670  -7.421  1.00  0.73           H  
ATOM   1368  HB3 TYR A 144       0.800  -2.554  -8.733  1.00  0.70           H  
ATOM   1369  HD1 TYR A 144      -1.716  -5.337  -8.464  1.00  2.37           H  
ATOM   1370  HD2 TYR A 144      -1.024  -1.132  -9.006  1.00  1.77           H  
ATOM   1371  HE1 TYR A 144      -4.138  -4.990  -8.866  1.00  2.35           H  
ATOM   1372  HE2 TYR A 144      -3.447  -0.786  -9.408  1.00  1.87           H  
ATOM   1373  HH  TYR A 144      -5.414  -2.451 -10.314  1.00  1.16           H  
ATOM   1374  N   MET A 145       2.678  -4.681 -10.842  1.00  0.59           N  
ATOM   1375  CA  MET A 145       4.114  -4.495 -11.214  1.00  0.61           C  
ATOM   1376  C   MET A 145       4.473  -3.009 -11.149  1.00  0.66           C  
ATOM   1377  O   MET A 145       3.970  -2.208 -11.915  1.00  0.76           O  
ATOM   1378  CB  MET A 145       4.234  -5.016 -12.648  1.00  0.69           C  
ATOM   1379  CG  MET A 145       5.647  -5.553 -12.881  1.00  0.93           C  
ATOM   1380  SD  MET A 145       5.696  -6.467 -14.442  1.00  1.78           S  
ATOM   1381  CE  MET A 145       7.202  -5.710 -15.100  1.00  2.23           C  
ATOM   1382  H   MET A 145       2.033  -4.989 -11.513  1.00  0.72           H  
ATOM   1383  HA  MET A 145       4.752  -5.067 -10.558  1.00  0.59           H  
ATOM   1384  HB2 MET A 145       3.516  -5.808 -12.804  1.00  0.95           H  
ATOM   1385  HB3 MET A 145       4.038  -4.211 -13.341  1.00  0.98           H  
ATOM   1386  HG2 MET A 145       6.343  -4.729 -12.924  1.00  1.43           H  
ATOM   1387  HG3 MET A 145       5.919  -6.212 -12.069  1.00  1.31           H  
ATOM   1388  HE1 MET A 145       7.231  -4.666 -14.820  1.00  2.74           H  
ATOM   1389  HE2 MET A 145       8.065  -6.213 -14.695  1.00  2.49           H  
ATOM   1390  HE3 MET A 145       7.208  -5.800 -16.178  1.00  2.64           H  
ATOM   1391  N   VAL A 146       5.332  -2.636 -10.235  1.00  0.64           N  
ATOM   1392  CA  VAL A 146       5.720  -1.198 -10.108  1.00  0.73           C  
ATOM   1393  C   VAL A 146       6.762  -0.839 -11.172  1.00  0.77           C  
ATOM   1394  O   VAL A 146       6.497  -0.058 -12.067  1.00  0.93           O  
ATOM   1395  CB  VAL A 146       6.310  -1.060  -8.699  1.00  0.69           C  
ATOM   1396  CG1 VAL A 146       6.695   0.399  -8.444  1.00  0.81           C  
ATOM   1397  CG2 VAL A 146       5.270  -1.491  -7.660  1.00  0.69           C  
ATOM   1398  H   VAL A 146       5.717  -3.302  -9.627  1.00  0.59           H  
ATOM   1399  HA  VAL A 146       4.852  -0.567 -10.207  1.00  0.81           H  
ATOM   1400  HB  VAL A 146       7.187  -1.684  -8.614  1.00  0.62           H  
ATOM   1401 HG11 VAL A 146       6.935   0.880  -9.380  1.00  1.33           H  
ATOM   1402 HG12 VAL A 146       5.868   0.914  -7.977  1.00  1.21           H  
ATOM   1403 HG13 VAL A 146       7.554   0.435  -7.790  1.00  1.30           H  
ATOM   1404 HG21 VAL A 146       4.330  -1.001  -7.866  1.00  1.29           H  
ATOM   1405 HG22 VAL A 146       5.135  -2.562  -7.708  1.00  1.24           H  
ATOM   1406 HG23 VAL A 146       5.611  -1.215  -6.673  1.00  1.14           H  
ATOM   1407  N   GLY A 147       7.939  -1.405 -11.084  1.00  0.70           N  
ATOM   1408  CA  GLY A 147       8.996  -1.099 -12.094  1.00  0.78           C  
ATOM   1409  C   GLY A 147      10.377  -1.179 -11.441  1.00  0.74           C  
ATOM   1410  O   GLY A 147      10.498  -1.350 -10.242  1.00  0.80           O  
ATOM   1411  H   GLY A 147       8.126  -2.033 -10.355  1.00  0.65           H  
ATOM   1412  HA2 GLY A 147       8.937  -1.813 -12.902  1.00  0.80           H  
ATOM   1413  HA3 GLY A 147       8.844  -0.103 -12.481  1.00  0.86           H  
ATOM   1414  N   SER A 148      11.417  -1.055 -12.226  1.00  0.69           N  
ATOM   1415  CA  SER A 148      12.800  -1.119 -11.665  1.00  0.67           C  
ATOM   1416  C   SER A 148      13.207   0.250 -11.113  1.00  0.65           C  
ATOM   1417  O   SER A 148      12.768   1.276 -11.597  1.00  0.74           O  
ATOM   1418  CB  SER A 148      13.689  -1.506 -12.847  1.00  0.71           C  
ATOM   1419  OG  SER A 148      13.597  -0.503 -13.851  1.00  1.36           O  
ATOM   1420  H   SER A 148      11.287  -0.916 -13.187  1.00  0.70           H  
ATOM   1421  HA  SER A 148      12.861  -1.871 -10.895  1.00  0.67           H  
ATOM   1422  HB2 SER A 148      14.712  -1.587 -12.519  1.00  1.01           H  
ATOM   1423  HB3 SER A 148      13.363  -2.458 -13.244  1.00  1.01           H  
ATOM   1424  HG  SER A 148      14.331  -0.624 -14.458  1.00  1.50           H  
ATOM   1425  N   TYR A 149      14.041   0.270 -10.105  1.00  0.63           N  
ATOM   1426  CA  TYR A 149      14.478   1.571  -9.516  1.00  0.68           C  
ATOM   1427  C   TYR A 149      15.913   1.463  -8.996  1.00  0.68           C  
ATOM   1428  O   TYR A 149      16.233   0.593  -8.209  1.00  0.84           O  
ATOM   1429  CB  TYR A 149      13.506   1.834  -8.365  1.00  0.76           C  
ATOM   1430  CG  TYR A 149      12.107   1.974  -8.914  1.00  0.65           C  
ATOM   1431  CD1 TYR A 149      11.762   3.101  -9.670  1.00  1.15           C  
ATOM   1432  CD2 TYR A 149      11.156   0.975  -8.673  1.00  0.90           C  
ATOM   1433  CE1 TYR A 149      10.466   3.229 -10.184  1.00  1.26           C  
ATOM   1434  CE2 TYR A 149       9.861   1.103  -9.189  1.00  0.78           C  
ATOM   1435  CZ  TYR A 149       9.516   2.230  -9.944  1.00  0.70           C  
ATOM   1436  OH  TYR A 149       8.240   2.356 -10.452  1.00  0.84           O  
ATOM   1437  H   TYR A 149      14.378  -0.572  -9.734  1.00  0.65           H  
ATOM   1438  HA  TYR A 149      14.402   2.360 -10.249  1.00  0.71           H  
ATOM   1439  HB2 TYR A 149      13.540   1.008  -7.669  1.00  0.86           H  
ATOM   1440  HB3 TYR A 149      13.786   2.745  -7.857  1.00  0.88           H  
ATOM   1441  HD1 TYR A 149      12.495   3.872  -9.856  1.00  1.68           H  
ATOM   1442  HD2 TYR A 149      11.422   0.106  -8.088  1.00  1.50           H  
ATOM   1443  HE1 TYR A 149      10.200   4.099 -10.766  1.00  1.90           H  
ATOM   1444  HE2 TYR A 149       9.129   0.332  -9.005  1.00  1.25           H  
ATOM   1445  HH  TYR A 149       7.684   2.733  -9.766  1.00  1.16           H  
ATOM   1446  N   GLY A 150      16.777   2.344  -9.433  1.00  0.68           N  
ATOM   1447  CA  GLY A 150      18.195   2.304  -8.971  1.00  0.70           C  
ATOM   1448  C   GLY A 150      18.410   3.371  -7.890  1.00  0.67           C  
ATOM   1449  O   GLY A 150      17.787   4.414  -7.930  1.00  0.71           O  
ATOM   1450  H   GLY A 150      16.490   3.034 -10.067  1.00  0.77           H  
ATOM   1451  HA2 GLY A 150      18.413   1.328  -8.565  1.00  0.71           H  
ATOM   1452  HA3 GLY A 150      18.851   2.504  -9.804  1.00  0.80           H  
ATOM   1453  N   PRO A 151      19.286   3.087  -6.949  1.00  0.68           N  
ATOM   1454  CA  PRO A 151      19.557   4.061  -5.864  1.00  0.76           C  
ATOM   1455  C   PRO A 151      20.355   5.248  -6.405  1.00  0.83           C  
ATOM   1456  O   PRO A 151      21.238   5.087  -7.227  1.00  1.05           O  
ATOM   1457  CB  PRO A 151      20.380   3.263  -4.856  1.00  0.81           C  
ATOM   1458  CG  PRO A 151      21.023   2.176  -5.656  1.00  0.76           C  
ATOM   1459  CD  PRO A 151      20.096   1.864  -6.801  1.00  0.71           C  
ATOM   1460  HA  PRO A 151      18.637   4.393  -5.414  1.00  0.80           H  
ATOM   1461  HB2 PRO A 151      21.131   3.896  -4.402  1.00  0.88           H  
ATOM   1462  HB3 PRO A 151      19.739   2.836  -4.101  1.00  0.88           H  
ATOM   1463  HG2 PRO A 151      21.979   2.514  -6.033  1.00  0.75           H  
ATOM   1464  HG3 PRO A 151      21.155   1.297  -5.045  1.00  0.84           H  
ATOM   1465  HD2 PRO A 151      20.662   1.668  -7.702  1.00  0.72           H  
ATOM   1466  HD3 PRO A 151      19.463   1.026  -6.559  1.00  0.77           H  
ATOM   1467  N   ARG A 152      20.047   6.437  -5.952  1.00  1.34           N  
ATOM   1468  CA  ARG A 152      20.785   7.639  -6.443  1.00  1.51           C  
ATOM   1469  C   ARG A 152      20.490   8.858  -5.564  1.00  1.33           C  
ATOM   1470  O   ARG A 152      21.369   9.653  -5.287  1.00  1.65           O  
ATOM   1471  CB  ARG A 152      20.261   7.867  -7.861  1.00  2.30           C  
ATOM   1472  CG  ARG A 152      21.228   8.775  -8.623  1.00  2.83           C  
ATOM   1473  CD  ARG A 152      21.174   8.440 -10.115  1.00  3.22           C  
ATOM   1474  NE  ARG A 152      22.580   8.572 -10.588  1.00  3.80           N  
ATOM   1475  CZ  ARG A 152      22.924   9.585 -11.336  1.00  4.16           C  
ATOM   1476  NH1 ARG A 152      23.345  10.690 -10.785  1.00  4.58           N  
ATOM   1477  NH2 ARG A 152      22.844   9.492 -12.635  1.00  4.47           N  
ATOM   1478  H   ARG A 152      19.330   6.538  -5.293  1.00  1.81           H  
ATOM   1479  HA  ARG A 152      21.845   7.443  -6.472  1.00  1.85           H  
ATOM   1480  HB2 ARG A 152      20.180   6.918  -8.371  1.00  2.66           H  
ATOM   1481  HB3 ARG A 152      19.290   8.336  -7.816  1.00  2.74           H  
ATOM   1482  HG2 ARG A 152      20.944   9.807  -8.475  1.00  3.35           H  
ATOM   1483  HG3 ARG A 152      22.231   8.621  -8.257  1.00  3.04           H  
ATOM   1484  HD2 ARG A 152      20.819   7.429 -10.260  1.00  3.40           H  
ATOM   1485  HD3 ARG A 152      20.541   9.141 -10.636  1.00  3.51           H  
ATOM   1486  HE  ARG A 152      23.247   7.900 -10.337  1.00  4.20           H  
ATOM   1487 HH11 ARG A 152      23.405  10.761  -9.789  1.00  4.72           H  
ATOM   1488 HH12 ARG A 152      23.609  11.466 -11.359  1.00  4.97           H  
ATOM   1489 HH21 ARG A 152      22.520   8.646 -13.058  1.00  4.51           H  
ATOM   1490 HH22 ARG A 152      23.107  10.268 -13.209  1.00  4.90           H  
ATOM   1491  N   ALA A 153      19.262   9.020  -5.134  1.00  1.55           N  
ATOM   1492  CA  ALA A 153      18.920  10.202  -4.285  1.00  2.12           C  
ATOM   1493  C   ALA A 153      18.026   9.802  -3.104  1.00  1.65           C  
ATOM   1494  O   ALA A 153      18.472   9.747  -1.973  1.00  2.29           O  
ATOM   1495  CB  ALA A 153      18.175  11.154  -5.222  1.00  3.07           C  
ATOM   1496  H   ALA A 153      18.567   8.374  -5.377  1.00  1.72           H  
ATOM   1497  HA  ALA A 153      19.820  10.676  -3.927  1.00  2.68           H  
ATOM   1498  HB1 ALA A 153      17.666  10.583  -5.984  1.00  3.46           H  
ATOM   1499  HB2 ALA A 153      17.453  11.724  -4.656  1.00  3.48           H  
ATOM   1500  HB3 ALA A 153      18.881  11.827  -5.687  1.00  3.51           H  
ATOM   1501  N   GLU A 154      16.765   9.548  -3.354  1.00  1.12           N  
ATOM   1502  CA  GLU A 154      15.836   9.180  -2.239  1.00  1.03           C  
ATOM   1503  C   GLU A 154      14.820   8.121  -2.711  1.00  0.81           C  
ATOM   1504  O   GLU A 154      15.147   7.246  -3.494  1.00  0.83           O  
ATOM   1505  CB  GLU A 154      15.150  10.507  -1.865  1.00  1.54           C  
ATOM   1506  CG  GLU A 154      16.204  11.541  -1.454  1.00  2.31           C  
ATOM   1507  CD  GLU A 154      15.553  12.614  -0.578  1.00  2.89           C  
ATOM   1508  OE1 GLU A 154      15.333  12.343   0.591  1.00  3.69           O  
ATOM   1509  OE2 GLU A 154      15.283  13.687  -1.092  1.00  2.94           O  
ATOM   1510  H   GLU A 154      16.425   9.616  -4.270  1.00  1.49           H  
ATOM   1511  HA  GLU A 154      16.388   8.808  -1.395  1.00  1.22           H  
ATOM   1512  HB2 GLU A 154      14.595  10.877  -2.714  1.00  1.95           H  
ATOM   1513  HB3 GLU A 154      14.477  10.344  -1.038  1.00  1.95           H  
ATOM   1514  HG2 GLU A 154      16.992  11.052  -0.898  1.00  2.85           H  
ATOM   1515  HG3 GLU A 154      16.619  12.004  -2.336  1.00  2.69           H  
ATOM   1516  N   GLU A 155      13.604   8.176  -2.224  1.00  0.75           N  
ATOM   1517  CA  GLU A 155      12.577   7.168  -2.631  1.00  0.66           C  
ATOM   1518  C   GLU A 155      11.917   7.559  -3.954  1.00  0.60           C  
ATOM   1519  O   GLU A 155      12.284   8.531  -4.586  1.00  0.90           O  
ATOM   1520  CB  GLU A 155      11.528   7.160  -1.508  1.00  0.78           C  
ATOM   1521  CG  GLU A 155      10.942   8.568  -1.313  1.00  1.26           C  
ATOM   1522  CD  GLU A 155      11.472   9.177  -0.011  1.00  1.79           C  
ATOM   1523  OE1 GLU A 155      12.620   9.591   0.002  1.00  2.53           O  
ATOM   1524  OE2 GLU A 155      10.722   9.217   0.950  1.00  2.19           O  
ATOM   1525  H   GLU A 155      13.372   8.869  -1.581  1.00  0.90           H  
ATOM   1526  HA  GLU A 155      13.030   6.196  -2.716  1.00  0.72           H  
ATOM   1527  HB2 GLU A 155      10.730   6.483  -1.774  1.00  1.12           H  
ATOM   1528  HB3 GLU A 155      11.984   6.829  -0.591  1.00  1.20           H  
ATOM   1529  HG2 GLU A 155      11.227   9.196  -2.145  1.00  1.90           H  
ATOM   1530  HG3 GLU A 155       9.866   8.504  -1.264  1.00  1.72           H  
ATOM   1531  N   TYR A 156      10.931   6.803  -4.360  1.00  0.49           N  
ATOM   1532  CA  TYR A 156      10.211   7.106  -5.629  1.00  0.44           C  
ATOM   1533  C   TYR A 156       8.706   7.175  -5.356  1.00  0.43           C  
ATOM   1534  O   TYR A 156       8.253   6.856  -4.271  1.00  0.53           O  
ATOM   1535  CB  TYR A 156      10.538   5.940  -6.561  1.00  0.56           C  
ATOM   1536  CG  TYR A 156      11.972   6.046  -7.020  1.00  0.57           C  
ATOM   1537  CD1 TYR A 156      13.012   5.686  -6.154  1.00  1.08           C  
ATOM   1538  CD2 TYR A 156      12.263   6.504  -8.310  1.00  1.49           C  
ATOM   1539  CE1 TYR A 156      14.342   5.784  -6.579  1.00  1.03           C  
ATOM   1540  CE2 TYR A 156      13.593   6.602  -8.736  1.00  1.64           C  
ATOM   1541  CZ  TYR A 156      14.633   6.242  -7.870  1.00  0.84           C  
ATOM   1542  OH  TYR A 156      15.944   6.338  -8.289  1.00  1.04           O  
ATOM   1543  H   TYR A 156      10.656   6.033  -3.820  1.00  0.68           H  
ATOM   1544  HA  TYR A 156      10.563   8.032  -6.054  1.00  0.45           H  
ATOM   1545  HB2 TYR A 156      10.398   5.009  -6.033  1.00  0.66           H  
ATOM   1546  HB3 TYR A 156       9.883   5.969  -7.419  1.00  0.67           H  
ATOM   1547  HD1 TYR A 156      12.788   5.333  -5.158  1.00  1.93           H  
ATOM   1548  HD2 TYR A 156      11.460   6.782  -8.978  1.00  2.27           H  
ATOM   1549  HE1 TYR A 156      15.144   5.506  -5.912  1.00  1.76           H  
ATOM   1550  HE2 TYR A 156      13.817   6.956  -9.731  1.00  2.54           H  
ATOM   1551  HH  TYR A 156      16.128   5.589  -8.861  1.00  1.40           H  
ATOM   1552  N   GLU A 157       7.933   7.593  -6.326  1.00  0.44           N  
ATOM   1553  CA  GLU A 157       6.458   7.694  -6.122  1.00  0.52           C  
ATOM   1554  C   GLU A 157       5.702   6.863  -7.165  1.00  0.49           C  
ATOM   1555  O   GLU A 157       5.456   7.311  -8.269  1.00  0.57           O  
ATOM   1556  CB  GLU A 157       6.139   9.179  -6.290  1.00  0.59           C  
ATOM   1557  CG  GLU A 157       6.235   9.879  -4.933  1.00  1.34           C  
ATOM   1558  CD  GLU A 157       5.719  11.314  -5.060  1.00  1.70           C  
ATOM   1559  OE1 GLU A 157       6.429  12.130  -5.623  1.00  2.28           O  
ATOM   1560  OE2 GLU A 157       4.621  11.571  -4.593  1.00  2.16           O  
ATOM   1561  H   GLU A 157       8.325   7.847  -7.186  1.00  0.49           H  
ATOM   1562  HA  GLU A 157       6.195   7.374  -5.126  1.00  0.60           H  
ATOM   1563  HB2 GLU A 157       6.846   9.623  -6.976  1.00  1.10           H  
ATOM   1564  HB3 GLU A 157       5.139   9.291  -6.680  1.00  1.13           H  
ATOM   1565  HG2 GLU A 157       5.638   9.343  -4.209  1.00  1.97           H  
ATOM   1566  HG3 GLU A 157       7.265   9.897  -4.609  1.00  1.87           H  
ATOM   1567  N   PHE A 158       5.319   5.664  -6.810  1.00  0.43           N  
ATOM   1568  CA  PHE A 158       4.557   4.797  -7.763  1.00  0.43           C  
ATOM   1569  C   PHE A 158       3.101   5.280  -7.819  1.00  0.44           C  
ATOM   1570  O   PHE A 158       2.655   6.001  -6.947  1.00  0.52           O  
ATOM   1571  CB  PHE A 158       4.663   3.386  -7.164  1.00  0.48           C  
ATOM   1572  CG  PHE A 158       3.794   2.407  -7.925  1.00  0.50           C  
ATOM   1573  CD1 PHE A 158       4.001   2.193  -9.293  1.00  1.04           C  
ATOM   1574  CD2 PHE A 158       2.784   1.709  -7.253  1.00  1.54           C  
ATOM   1575  CE1 PHE A 158       3.195   1.281  -9.988  1.00  0.97           C  
ATOM   1576  CE2 PHE A 158       1.980   0.798  -7.947  1.00  1.64           C  
ATOM   1577  CZ  PHE A 158       2.185   0.584  -9.314  1.00  0.65           C  
ATOM   1578  H   PHE A 158       5.520   5.338  -5.907  1.00  0.44           H  
ATOM   1579  HA  PHE A 158       5.006   4.823  -8.743  1.00  0.43           H  
ATOM   1580  HB2 PHE A 158       5.691   3.057  -7.210  1.00  0.50           H  
ATOM   1581  HB3 PHE A 158       4.347   3.416  -6.133  1.00  0.54           H  
ATOM   1582  HD1 PHE A 158       4.780   2.731  -9.813  1.00  1.95           H  
ATOM   1583  HD2 PHE A 158       2.624   1.874  -6.198  1.00  2.41           H  
ATOM   1584  HE1 PHE A 158       3.354   1.114 -11.042  1.00  1.81           H  
ATOM   1585  HE2 PHE A 158       1.201   0.260  -7.427  1.00  2.58           H  
ATOM   1586  HZ  PHE A 158       1.565  -0.119  -9.850  1.00  0.74           H  
ATOM   1587  N   LEU A 159       2.365   4.903  -8.835  1.00  0.44           N  
ATOM   1588  CA  LEU A 159       0.943   5.359  -8.938  1.00  0.48           C  
ATOM   1589  C   LEU A 159       0.082   4.306  -9.643  1.00  0.46           C  
ATOM   1590  O   LEU A 159       0.365   3.902 -10.755  1.00  0.54           O  
ATOM   1591  CB  LEU A 159       1.000   6.646  -9.770  1.00  0.55           C  
ATOM   1592  CG  LEU A 159       0.768   7.860  -8.867  1.00  0.87           C  
ATOM   1593  CD1 LEU A 159       1.258   9.124  -9.575  1.00  1.75           C  
ATOM   1594  CD2 LEU A 159      -0.727   7.992  -8.565  1.00  0.94           C  
ATOM   1595  H   LEU A 159       2.747   4.330  -9.532  1.00  0.47           H  
ATOM   1596  HA  LEU A 159       0.547   5.571  -7.958  1.00  0.54           H  
ATOM   1597  HB2 LEU A 159       1.969   6.729 -10.240  1.00  0.75           H  
ATOM   1598  HB3 LEU A 159       0.234   6.618 -10.532  1.00  0.75           H  
ATOM   1599  HG  LEU A 159       1.315   7.730  -7.944  1.00  1.34           H  
ATOM   1600 HD11 LEU A 159       0.759   9.220 -10.528  1.00  2.15           H  
ATOM   1601 HD12 LEU A 159       1.036   9.987  -8.964  1.00  2.17           H  
ATOM   1602 HD13 LEU A 159       2.324   9.059  -9.732  1.00  2.38           H  
ATOM   1603 HD21 LEU A 159      -1.298   7.619  -9.403  1.00  1.55           H  
ATOM   1604 HD22 LEU A 159      -0.968   7.418  -7.682  1.00  1.28           H  
ATOM   1605 HD23 LEU A 159      -0.970   9.030  -8.397  1.00  1.53           H  
ATOM   1606  N   THR A 160      -0.978   3.873  -9.005  1.00  0.47           N  
ATOM   1607  CA  THR A 160      -1.879   2.859  -9.636  1.00  0.48           C  
ATOM   1608  C   THR A 160      -3.134   3.559 -10.173  1.00  0.42           C  
ATOM   1609  O   THR A 160      -3.525   4.587  -9.651  1.00  0.39           O  
ATOM   1610  CB  THR A 160      -2.266   1.878  -8.523  1.00  0.55           C  
ATOM   1611  OG1 THR A 160      -3.084   2.547  -7.577  1.00  0.59           O  
ATOM   1612  CG2 THR A 160      -1.012   1.334  -7.830  1.00  0.61           C  
ATOM   1613  H   THR A 160      -1.188   4.225  -8.115  1.00  0.54           H  
ATOM   1614  HA  THR A 160      -1.366   2.338 -10.429  1.00  0.52           H  
ATOM   1615  HB  THR A 160      -2.818   1.055  -8.951  1.00  0.60           H  
ATOM   1616  HG1 THR A 160      -3.624   1.889  -7.134  1.00  1.08           H  
ATOM   1617 HG21 THR A 160      -0.400   2.157  -7.494  1.00  1.23           H  
ATOM   1618 HG22 THR A 160      -1.302   0.731  -6.982  1.00  1.17           H  
ATOM   1619 HG23 THR A 160      -0.451   0.728  -8.527  1.00  1.07           H  
ATOM   1620  N   PRO A 161      -3.735   2.987 -11.195  1.00  0.43           N  
ATOM   1621  CA  PRO A 161      -4.955   3.594 -11.787  1.00  0.42           C  
ATOM   1622  C   PRO A 161      -6.125   3.522 -10.803  1.00  0.41           C  
ATOM   1623  O   PRO A 161      -6.051   2.862  -9.783  1.00  0.38           O  
ATOM   1624  CB  PRO A 161      -5.221   2.740 -13.025  1.00  0.47           C  
ATOM   1625  CG  PRO A 161      -4.564   1.431 -12.732  1.00  0.48           C  
ATOM   1626  CD  PRO A 161      -3.359   1.741 -11.887  1.00  0.48           C  
ATOM   1627  HA  PRO A 161      -4.767   4.615 -12.078  1.00  0.44           H  
ATOM   1628  HB2 PRO A 161      -6.285   2.607 -13.169  1.00  0.48           H  
ATOM   1629  HB3 PRO A 161      -4.775   3.190 -13.898  1.00  0.52           H  
ATOM   1630  HG2 PRO A 161      -5.246   0.788 -12.191  1.00  0.46           H  
ATOM   1631  HG3 PRO A 161      -4.254   0.957 -13.650  1.00  0.53           H  
ATOM   1632  HD2 PRO A 161      -3.179   0.946 -11.176  1.00  0.49           H  
ATOM   1633  HD3 PRO A 161      -2.491   1.906 -12.505  1.00  0.53           H  
ATOM   1634  N   MET A 162      -7.200   4.206 -11.102  1.00  0.59           N  
ATOM   1635  CA  MET A 162      -8.385   4.196 -10.187  1.00  0.65           C  
ATOM   1636  C   MET A 162      -8.891   2.766  -9.967  1.00  0.58           C  
ATOM   1637  O   MET A 162      -9.366   2.117 -10.880  1.00  0.91           O  
ATOM   1638  CB  MET A 162      -9.452   5.046 -10.891  1.00  0.97           C  
ATOM   1639  CG  MET A 162      -9.785   4.448 -12.263  1.00  1.60           C  
ATOM   1640  SD  MET A 162     -10.302   5.768 -13.387  1.00  2.12           S  
ATOM   1641  CE  MET A 162     -11.189   4.725 -14.570  1.00  2.79           C  
ATOM   1642  H   MET A 162      -7.226   4.733 -11.929  1.00  0.74           H  
ATOM   1643  HA  MET A 162      -8.127   4.647  -9.242  1.00  0.66           H  
ATOM   1644  HB2 MET A 162     -10.345   5.071 -10.285  1.00  1.42           H  
ATOM   1645  HB3 MET A 162      -9.079   6.051 -11.021  1.00  1.22           H  
ATOM   1646  HG2 MET A 162      -8.913   3.954 -12.665  1.00  1.98           H  
ATOM   1647  HG3 MET A 162     -10.586   3.731 -12.157  1.00  2.18           H  
ATOM   1648  HE1 MET A 162     -11.817   4.027 -14.033  1.00  3.15           H  
ATOM   1649  HE2 MET A 162     -11.803   5.342 -15.206  1.00  3.37           H  
ATOM   1650  HE3 MET A 162     -10.476   4.183 -15.176  1.00  2.97           H  
ATOM   1651  N   GLU A 163      -8.797   2.279  -8.756  1.00  0.55           N  
ATOM   1652  CA  GLU A 163      -9.275   0.898  -8.456  1.00  0.58           C  
ATOM   1653  C   GLU A 163     -10.599   0.962  -7.691  1.00  0.59           C  
ATOM   1654  O   GLU A 163     -10.642   1.361  -6.543  1.00  0.86           O  
ATOM   1655  CB  GLU A 163      -8.181   0.279  -7.585  1.00  0.67           C  
ATOM   1656  CG  GLU A 163      -8.161  -1.237  -7.789  1.00  1.14           C  
ATOM   1657  CD  GLU A 163      -7.277  -1.885  -6.721  1.00  1.42           C  
ATOM   1658  OE1 GLU A 163      -6.168  -1.414  -6.533  1.00  2.00           O  
ATOM   1659  OE2 GLU A 163      -7.725  -2.841  -6.110  1.00  2.00           O  
ATOM   1660  H   GLU A 163      -8.415   2.828  -8.040  1.00  0.80           H  
ATOM   1661  HA  GLU A 163      -9.389   0.331  -9.366  1.00  0.70           H  
ATOM   1662  HB2 GLU A 163      -7.222   0.693  -7.863  1.00  1.25           H  
ATOM   1663  HB3 GLU A 163      -8.380   0.498  -6.547  1.00  1.22           H  
ATOM   1664  HG2 GLU A 163      -9.167  -1.624  -7.709  1.00  1.87           H  
ATOM   1665  HG3 GLU A 163      -7.765  -1.464  -8.767  1.00  1.81           H  
ATOM   1666  N   GLU A 164     -11.678   0.578  -8.324  1.00  0.53           N  
ATOM   1667  CA  GLU A 164     -13.008   0.621  -7.642  1.00  0.54           C  
ATOM   1668  C   GLU A 164     -13.050  -0.381  -6.485  1.00  0.52           C  
ATOM   1669  O   GLU A 164     -12.732  -1.544  -6.644  1.00  0.59           O  
ATOM   1670  CB  GLU A 164     -14.034   0.251  -8.721  1.00  0.62           C  
ATOM   1671  CG  GLU A 164     -13.720  -1.140  -9.290  1.00  1.42           C  
ATOM   1672  CD  GLU A 164     -13.918  -1.133 -10.808  1.00  1.85           C  
ATOM   1673  OE1 GLU A 164     -15.034  -1.371 -11.241  1.00  2.47           O  
ATOM   1674  OE2 GLU A 164     -12.951  -0.890 -11.511  1.00  2.17           O  
ATOM   1675  H   GLU A 164     -11.612   0.266  -9.252  1.00  0.69           H  
ATOM   1676  HA  GLU A 164     -13.206   1.617  -7.275  1.00  0.54           H  
ATOM   1677  HB2 GLU A 164     -15.023   0.245  -8.286  1.00  1.21           H  
ATOM   1678  HB3 GLU A 164     -13.996   0.981  -9.515  1.00  1.24           H  
ATOM   1679  HG2 GLU A 164     -12.696  -1.401  -9.063  1.00  2.07           H  
ATOM   1680  HG3 GLU A 164     -14.383  -1.867  -8.847  1.00  2.02           H  
ATOM   1681  N   ALA A 165     -13.444   0.072  -5.324  1.00  0.54           N  
ATOM   1682  CA  ALA A 165     -13.519  -0.836  -4.139  1.00  0.56           C  
ATOM   1683  C   ALA A 165     -14.778  -1.716  -4.234  1.00  0.54           C  
ATOM   1684  O   ALA A 165     -15.500  -1.638  -5.208  1.00  0.53           O  
ATOM   1685  CB  ALA A 165     -13.601   0.104  -2.934  1.00  0.61           C  
ATOM   1686  H   ALA A 165     -13.695   1.015  -5.232  1.00  0.61           H  
ATOM   1687  HA  ALA A 165     -12.632  -1.445  -4.075  1.00  0.61           H  
ATOM   1688  HB1 ALA A 165     -13.302   1.099  -3.232  1.00  1.23           H  
ATOM   1689  HB2 ALA A 165     -14.615   0.128  -2.563  1.00  1.20           H  
ATOM   1690  HB3 ALA A 165     -12.941  -0.251  -2.156  1.00  1.13           H  
ATOM   1691  N   PRO A 166     -15.016  -2.528  -3.223  1.00  0.58           N  
ATOM   1692  CA  PRO A 166     -16.214  -3.403  -3.239  1.00  0.61           C  
ATOM   1693  C   PRO A 166     -17.473  -2.584  -2.935  1.00  0.60           C  
ATOM   1694  O   PRO A 166     -17.544  -1.887  -1.940  1.00  0.84           O  
ATOM   1695  CB  PRO A 166     -15.940  -4.415  -2.131  1.00  0.69           C  
ATOM   1696  CG  PRO A 166     -14.993  -3.730  -1.196  1.00  0.70           C  
ATOM   1697  CD  PRO A 166     -14.219  -2.713  -1.997  1.00  0.64           C  
ATOM   1698  HA  PRO A 166     -16.306  -3.908  -4.187  1.00  0.63           H  
ATOM   1699  HB2 PRO A 166     -16.859  -4.667  -1.620  1.00  0.71           H  
ATOM   1700  HB3 PRO A 166     -15.480  -5.302  -2.537  1.00  0.75           H  
ATOM   1701  HG2 PRO A 166     -15.548  -3.237  -0.410  1.00  0.70           H  
ATOM   1702  HG3 PRO A 166     -14.312  -4.451  -0.771  1.00  0.78           H  
ATOM   1703  HD2 PRO A 166     -14.142  -1.787  -1.445  1.00  0.64           H  
ATOM   1704  HD3 PRO A 166     -13.239  -3.091  -2.244  1.00  0.70           H  
ATOM   1705  N   LYS A 167     -18.463  -2.661  -3.789  1.00  0.67           N  
ATOM   1706  CA  LYS A 167     -19.722  -1.885  -3.561  1.00  0.70           C  
ATOM   1707  C   LYS A 167     -20.880  -2.831  -3.230  1.00  0.97           C  
ATOM   1708  O   LYS A 167     -20.748  -4.038  -3.306  1.00  1.42           O  
ATOM   1709  CB  LYS A 167     -19.989  -1.145  -4.878  1.00  1.32           C  
ATOM   1710  CG  LYS A 167     -20.101  -2.147  -6.033  1.00  1.24           C  
ATOM   1711  CD  LYS A 167     -20.871  -1.507  -7.190  1.00  1.79           C  
ATOM   1712  CE  LYS A 167     -19.886  -0.857  -8.163  1.00  1.99           C  
ATOM   1713  NZ  LYS A 167     -20.690  -0.553  -9.379  1.00  2.29           N  
ATOM   1714  H   LYS A 167     -18.378  -3.228  -4.583  1.00  0.90           H  
ATOM   1715  HA  LYS A 167     -19.582  -1.173  -2.763  1.00  0.77           H  
ATOM   1716  HB2 LYS A 167     -20.911  -0.589  -4.794  1.00  1.83           H  
ATOM   1717  HB3 LYS A 167     -19.176  -0.463  -5.075  1.00  1.86           H  
ATOM   1718  HG2 LYS A 167     -19.111  -2.422  -6.368  1.00  1.59           H  
ATOM   1719  HG3 LYS A 167     -20.626  -3.029  -5.699  1.00  1.52           H  
ATOM   1720  HD2 LYS A 167     -21.441  -2.267  -7.707  1.00  2.27           H  
ATOM   1721  HD3 LYS A 167     -21.542  -0.755  -6.804  1.00  2.32           H  
ATOM   1722  HE2 LYS A 167     -19.484   0.053  -7.737  1.00  2.32           H  
ATOM   1723  HE3 LYS A 167     -19.090  -1.543  -8.408  1.00  2.31           H  
ATOM   1724  HZ1 LYS A 167     -21.188  -1.411  -9.689  1.00  2.54           H  
ATOM   1725  HZ2 LYS A 167     -21.384   0.191  -9.158  1.00  2.55           H  
ATOM   1726  HZ3 LYS A 167     -20.061  -0.227 -10.139  1.00  2.74           H  
ATOM   1727  N   GLY A 168     -22.012  -2.286  -2.862  1.00  1.04           N  
ATOM   1728  CA  GLY A 168     -23.187  -3.142  -2.523  1.00  1.66           C  
ATOM   1729  C   GLY A 168     -23.642  -2.839  -1.094  1.00  1.31           C  
ATOM   1730  O   GLY A 168     -22.875  -2.361  -0.279  1.00  1.70           O  
ATOM   1731  H   GLY A 168     -22.088  -1.311  -2.809  1.00  0.86           H  
ATOM   1732  HA2 GLY A 168     -23.994  -2.934  -3.211  1.00  2.17           H  
ATOM   1733  HA3 GLY A 168     -22.909  -4.182  -2.595  1.00  2.14           H  
ATOM   1734  N   MET A 169     -24.884  -3.116  -0.786  1.00  1.03           N  
ATOM   1735  CA  MET A 169     -25.398  -2.847   0.594  1.00  0.86           C  
ATOM   1736  C   MET A 169     -24.596  -3.652   1.621  1.00  0.88           C  
ATOM   1737  O   MET A 169     -24.281  -3.169   2.691  1.00  1.58           O  
ATOM   1738  CB  MET A 169     -26.858  -3.303   0.577  1.00  1.02           C  
ATOM   1739  CG  MET A 169     -27.518  -2.956   1.913  1.00  1.71           C  
ATOM   1740  SD  MET A 169     -29.316  -3.089   1.749  1.00  2.37           S  
ATOM   1741  CE  MET A 169     -29.728  -1.475   2.456  1.00  2.85           C  
ATOM   1742  H   MET A 169     -25.478  -3.501  -1.464  1.00  1.36           H  
ATOM   1743  HA  MET A 169     -25.343  -1.792   0.817  1.00  0.95           H  
ATOM   1744  HB2 MET A 169     -27.382  -2.803  -0.225  1.00  1.37           H  
ATOM   1745  HB3 MET A 169     -26.900  -4.371   0.424  1.00  1.23           H  
ATOM   1746  HG2 MET A 169     -27.174  -3.642   2.673  1.00  2.13           H  
ATOM   1747  HG3 MET A 169     -27.256  -1.947   2.193  1.00  2.23           H  
ATOM   1748  HE1 MET A 169     -28.946  -1.172   3.139  1.00  3.13           H  
ATOM   1749  HE2 MET A 169     -29.815  -0.746   1.667  1.00  3.18           H  
ATOM   1750  HE3 MET A 169     -30.668  -1.544   2.985  1.00  3.23           H  
ATOM   1751  N   LEU A 170     -24.264  -4.875   1.295  1.00  0.72           N  
ATOM   1752  CA  LEU A 170     -23.477  -5.721   2.241  1.00  0.78           C  
ATOM   1753  C   LEU A 170     -21.983  -5.397   2.127  1.00  0.74           C  
ATOM   1754  O   LEU A 170     -21.225  -5.598   3.057  1.00  0.99           O  
ATOM   1755  CB  LEU A 170     -23.748  -7.162   1.804  1.00  0.95           C  
ATOM   1756  CG  LEU A 170     -23.562  -8.102   2.996  1.00  1.60           C  
ATOM   1757  CD1 LEU A 170     -24.109  -9.487   2.645  1.00  2.09           C  
ATOM   1758  CD2 LEU A 170     -22.072  -8.213   3.331  1.00  2.55           C  
ATOM   1759  H   LEU A 170     -24.529  -5.236   0.423  1.00  1.14           H  
ATOM   1760  HA  LEU A 170     -23.819  -5.573   3.253  1.00  0.92           H  
ATOM   1761  HB2 LEU A 170     -24.760  -7.241   1.436  1.00  1.20           H  
ATOM   1762  HB3 LEU A 170     -23.057  -7.436   1.021  1.00  1.19           H  
ATOM   1763  HG  LEU A 170     -24.097  -7.710   3.850  1.00  2.02           H  
ATOM   1764 HD11 LEU A 170     -25.004  -9.379   2.049  1.00  2.64           H  
ATOM   1765 HD12 LEU A 170     -23.367 -10.035   2.084  1.00  2.37           H  
ATOM   1766 HD13 LEU A 170     -24.344 -10.023   3.552  1.00  2.46           H  
ATOM   1767 HD21 LEU A 170     -21.488  -8.011   2.445  1.00  3.13           H  
ATOM   1768 HD22 LEU A 170     -21.821  -7.497   4.099  1.00  2.96           H  
ATOM   1769 HD23 LEU A 170     -21.856  -9.211   3.685  1.00  2.94           H  
ATOM   1770  N   ALA A 171     -21.558  -4.897   0.992  1.00  0.68           N  
ATOM   1771  CA  ALA A 171     -20.111  -4.558   0.810  1.00  0.70           C  
ATOM   1772  C   ALA A 171     -19.658  -3.533   1.857  1.00  0.63           C  
ATOM   1773  O   ALA A 171     -18.484  -3.426   2.156  1.00  0.72           O  
ATOM   1774  CB  ALA A 171     -20.008  -3.963  -0.596  1.00  0.77           C  
ATOM   1775  H   ALA A 171     -22.190  -4.747   0.259  1.00  0.83           H  
ATOM   1776  HA  ALA A 171     -19.508  -5.450   0.874  1.00  0.81           H  
ATOM   1777  HB1 ALA A 171     -20.864  -3.332  -0.783  1.00  1.30           H  
ATOM   1778  HB2 ALA A 171     -19.105  -3.377  -0.674  1.00  1.23           H  
ATOM   1779  HB3 ALA A 171     -19.984  -4.761  -1.323  1.00  1.34           H  
ATOM   1780  N   ARG A 172     -20.576  -2.781   2.415  1.00  0.64           N  
ATOM   1781  CA  ARG A 172     -20.191  -1.764   3.444  1.00  0.60           C  
ATOM   1782  C   ARG A 172     -19.629  -2.462   4.686  1.00  0.54           C  
ATOM   1783  O   ARG A 172     -20.259  -3.336   5.252  1.00  0.67           O  
ATOM   1784  CB  ARG A 172     -21.486  -1.025   3.789  1.00  0.64           C  
ATOM   1785  CG  ARG A 172     -21.780   0.022   2.713  1.00  0.76           C  
ATOM   1786  CD  ARG A 172     -23.261   0.403   2.765  1.00  0.78           C  
ATOM   1787  NE  ARG A 172     -23.356   1.431   3.839  1.00  1.24           N  
ATOM   1788  CZ  ARG A 172     -24.231   1.294   4.797  1.00  1.59           C  
ATOM   1789  NH1 ARG A 172     -25.483   1.063   4.510  1.00  2.06           N  
ATOM   1790  NH2 ARG A 172     -23.854   1.387   6.043  1.00  2.30           N  
ATOM   1791  H   ARG A 172     -21.516  -2.885   2.157  1.00  0.78           H  
ATOM   1792  HA  ARG A 172     -19.468  -1.074   3.040  1.00  0.60           H  
ATOM   1793  HB2 ARG A 172     -22.302  -1.732   3.837  1.00  0.74           H  
ATOM   1794  HB3 ARG A 172     -21.377  -0.535   4.745  1.00  0.84           H  
ATOM   1795  HG2 ARG A 172     -21.175   0.899   2.890  1.00  1.07           H  
ATOM   1796  HG3 ARG A 172     -21.549  -0.386   1.740  1.00  0.90           H  
ATOM   1797  HD2 ARG A 172     -23.575   0.816   1.816  1.00  1.02           H  
ATOM   1798  HD3 ARG A 172     -23.862  -0.455   3.021  1.00  0.90           H  
ATOM   1799  HE  ARG A 172     -22.762   2.210   3.825  1.00  1.66           H  
ATOM   1800 HH11 ARG A 172     -25.772   0.992   3.555  1.00  2.41           H  
ATOM   1801 HH12 ARG A 172     -26.154   0.958   5.244  1.00  2.49           H  
ATOM   1802 HH21 ARG A 172     -22.895   1.564   6.263  1.00  2.75           H  
ATOM   1803 HH22 ARG A 172     -24.525   1.282   6.777  1.00  2.73           H  
ATOM   1804  N   GLY A 173     -18.450  -2.083   5.111  1.00  0.47           N  
ATOM   1805  CA  GLY A 173     -17.843  -2.724   6.316  1.00  0.47           C  
ATOM   1806  C   GLY A 173     -16.317  -2.643   6.231  1.00  0.40           C  
ATOM   1807  O   GLY A 173     -15.769  -2.091   5.296  1.00  0.37           O  
ATOM   1808  H   GLY A 173     -17.963  -1.377   4.637  1.00  0.53           H  
ATOM   1809  HA2 GLY A 173     -18.182  -2.210   7.205  1.00  0.51           H  
ATOM   1810  HA3 GLY A 173     -18.143  -3.760   6.363  1.00  0.50           H  
ATOM   1811  N   SER A 174     -15.631  -3.189   7.204  1.00  0.41           N  
ATOM   1812  CA  SER A 174     -14.137  -3.149   7.194  1.00  0.36           C  
ATOM   1813  C   SER A 174     -13.573  -4.309   6.368  1.00  0.34           C  
ATOM   1814  O   SER A 174     -14.038  -5.429   6.458  1.00  0.42           O  
ATOM   1815  CB  SER A 174     -13.731  -3.291   8.660  1.00  0.38           C  
ATOM   1816  OG  SER A 174     -14.512  -4.312   9.266  1.00  0.48           O  
ATOM   1817  H   SER A 174     -16.101  -3.626   7.945  1.00  0.48           H  
ATOM   1818  HA  SER A 174     -13.788  -2.206   6.806  1.00  0.35           H  
ATOM   1819  HB2 SER A 174     -12.689  -3.556   8.724  1.00  0.42           H  
ATOM   1820  HB3 SER A 174     -13.892  -2.350   9.170  1.00  0.36           H  
ATOM   1821  HG  SER A 174     -13.937  -4.824   9.841  1.00  0.85           H  
ATOM   1822  N   TYR A 175     -12.572  -4.043   5.567  1.00  0.31           N  
ATOM   1823  CA  TYR A 175     -11.966  -5.124   4.731  1.00  0.32           C  
ATOM   1824  C   TYR A 175     -10.464  -5.230   5.002  1.00  0.29           C  
ATOM   1825  O   TYR A 175      -9.688  -4.424   4.529  1.00  0.32           O  
ATOM   1826  CB  TYR A 175     -12.205  -4.695   3.283  1.00  0.33           C  
ATOM   1827  CG  TYR A 175     -13.616  -5.041   2.880  1.00  0.38           C  
ATOM   1828  CD1 TYR A 175     -14.692  -4.336   3.430  1.00  0.43           C  
ATOM   1829  CD2 TYR A 175     -13.849  -6.068   1.958  1.00  0.45           C  
ATOM   1830  CE1 TYR A 175     -16.001  -4.656   3.057  1.00  0.50           C  
ATOM   1831  CE2 TYR A 175     -15.158  -6.390   1.585  1.00  0.52           C  
ATOM   1832  CZ  TYR A 175     -16.236  -5.684   2.135  1.00  0.52           C  
ATOM   1833  OH  TYR A 175     -17.528  -6.000   1.767  1.00  0.60           O  
ATOM   1834  H   TYR A 175     -12.217  -3.131   5.516  1.00  0.34           H  
ATOM   1835  HA  TYR A 175     -12.452  -6.067   4.921  1.00  0.36           H  
ATOM   1836  HB2 TYR A 175     -12.054  -3.629   3.193  1.00  0.33           H  
ATOM   1837  HB3 TYR A 175     -11.511  -5.212   2.636  1.00  0.36           H  
ATOM   1838  HD1 TYR A 175     -14.511  -3.544   4.141  1.00  0.47           H  
ATOM   1839  HD2 TYR A 175     -13.017  -6.612   1.535  1.00  0.50           H  
ATOM   1840  HE1 TYR A 175     -16.831  -4.110   3.482  1.00  0.57           H  
ATOM   1841  HE2 TYR A 175     -15.337  -7.183   0.872  1.00  0.61           H  
ATOM   1842  HH  TYR A 175     -17.917  -6.523   2.473  1.00  1.18           H  
ATOM   1843  N   ASN A 176     -10.050  -6.225   5.747  1.00  0.32           N  
ATOM   1844  CA  ASN A 176      -8.592  -6.390   6.034  1.00  0.35           C  
ATOM   1845  C   ASN A 176      -7.856  -6.729   4.737  1.00  0.39           C  
ATOM   1846  O   ASN A 176      -8.266  -7.605   4.001  1.00  0.56           O  
ATOM   1847  CB  ASN A 176      -8.504  -7.555   7.023  1.00  0.49           C  
ATOM   1848  CG  ASN A 176      -7.244  -7.406   7.879  1.00  0.60           C  
ATOM   1849  OD1 ASN A 176      -7.303  -6.907   8.985  1.00  1.52           O  
ATOM   1850  ND2 ASN A 176      -6.099  -7.821   7.410  1.00  1.18           N  
ATOM   1851  H   ASN A 176     -10.698  -6.867   6.105  1.00  0.38           H  
ATOM   1852  HA  ASN A 176      -8.189  -5.493   6.478  1.00  0.33           H  
ATOM   1853  HB2 ASN A 176      -9.376  -7.552   7.661  1.00  0.88           H  
ATOM   1854  HB3 ASN A 176      -8.458  -8.487   6.479  1.00  0.88           H  
ATOM   1855 HD21 ASN A 176      -6.052  -8.223   6.518  1.00  1.87           H  
ATOM   1856 HD22 ASN A 176      -5.287  -7.730   7.951  1.00  1.43           H  
ATOM   1857  N   ILE A 177      -6.791  -6.030   4.437  1.00  0.38           N  
ATOM   1858  CA  ILE A 177      -6.048  -6.306   3.168  1.00  0.48           C  
ATOM   1859  C   ILE A 177      -4.611  -6.748   3.464  1.00  0.44           C  
ATOM   1860  O   ILE A 177      -4.020  -6.355   4.452  1.00  0.65           O  
ATOM   1861  CB  ILE A 177      -6.055  -4.982   2.391  1.00  0.61           C  
ATOM   1862  CG1 ILE A 177      -7.502  -4.466   2.271  1.00  0.68           C  
ATOM   1863  CG2 ILE A 177      -5.465  -5.224   0.999  1.00  0.80           C  
ATOM   1864  CD1 ILE A 177      -7.561  -3.204   1.402  1.00  0.52           C  
ATOM   1865  H   ILE A 177      -6.491  -5.315   5.032  1.00  0.44           H  
ATOM   1866  HA  ILE A 177      -6.559  -7.063   2.598  1.00  0.58           H  
ATOM   1867  HB  ILE A 177      -5.451  -4.255   2.916  1.00  0.61           H  
ATOM   1868 HG12 ILE A 177      -8.117  -5.235   1.835  1.00  1.28           H  
ATOM   1869 HG13 ILE A 177      -7.874  -4.233   3.257  1.00  1.09           H  
ATOM   1870 HG21 ILE A 177      -4.462  -5.614   1.095  1.00  1.01           H  
ATOM   1871 HG22 ILE A 177      -6.079  -5.937   0.467  1.00  1.32           H  
ATOM   1872 HG23 ILE A 177      -5.439  -4.293   0.452  1.00  1.30           H  
ATOM   1873 HD11 ILE A 177      -6.790  -2.515   1.712  1.00  1.15           H  
ATOM   1874 HD12 ILE A 177      -7.410  -3.473   0.367  1.00  1.28           H  
ATOM   1875 HD13 ILE A 177      -8.530  -2.737   1.514  1.00  1.19           H  
ATOM   1876  N   LYS A 178      -4.048  -7.563   2.605  1.00  0.32           N  
ATOM   1877  CA  LYS A 178      -2.648  -8.041   2.817  1.00  0.32           C  
ATOM   1878  C   LYS A 178      -1.758  -7.598   1.657  1.00  0.29           C  
ATOM   1879  O   LYS A 178      -1.818  -8.151   0.579  1.00  0.36           O  
ATOM   1880  CB  LYS A 178      -2.750  -9.568   2.868  1.00  0.38           C  
ATOM   1881  CG  LYS A 178      -1.871 -10.106   4.000  1.00  0.50           C  
ATOM   1882  CD  LYS A 178      -2.071 -11.617   4.129  1.00  1.23           C  
ATOM   1883  CE  LYS A 178      -0.799 -12.255   4.691  1.00  1.90           C  
ATOM   1884  NZ  LYS A 178      -1.272 -13.428   5.477  1.00  2.44           N  
ATOM   1885  H   LYS A 178      -4.549  -7.860   1.817  1.00  0.39           H  
ATOM   1886  HA  LYS A 178      -2.259  -7.668   3.743  1.00  0.36           H  
ATOM   1887  HB2 LYS A 178      -3.778  -9.854   3.044  1.00  0.43           H  
ATOM   1888  HB3 LYS A 178      -2.417  -9.984   1.929  1.00  0.39           H  
ATOM   1889  HG2 LYS A 178      -0.834  -9.897   3.781  1.00  0.92           H  
ATOM   1890  HG3 LYS A 178      -2.147  -9.628   4.928  1.00  0.93           H  
ATOM   1891  HD2 LYS A 178      -2.899 -11.815   4.795  1.00  1.75           H  
ATOM   1892  HD3 LYS A 178      -2.282 -12.037   3.157  1.00  1.71           H  
ATOM   1893  HE2 LYS A 178      -0.152 -12.574   3.885  1.00  2.36           H  
ATOM   1894  HE3 LYS A 178      -0.283 -11.561   5.337  1.00  2.27           H  
ATOM   1895  HZ1 LYS A 178      -1.929 -13.107   6.217  1.00  2.75           H  
ATOM   1896  HZ2 LYS A 178      -1.760 -14.095   4.845  1.00  2.59           H  
ATOM   1897  HZ3 LYS A 178      -0.459 -13.903   5.916  1.00  3.01           H  
ATOM   1898  N   SER A 179      -0.933  -6.605   1.873  1.00  0.29           N  
ATOM   1899  CA  SER A 179      -0.035  -6.124   0.780  1.00  0.33           C  
ATOM   1900  C   SER A 179       1.397  -6.608   1.022  1.00  0.35           C  
ATOM   1901  O   SER A 179       1.977  -6.361   2.063  1.00  0.48           O  
ATOM   1902  CB  SER A 179      -0.105  -4.597   0.841  1.00  0.44           C  
ATOM   1903  OG  SER A 179      -1.443  -4.194   1.105  1.00  1.35           O  
ATOM   1904  H   SER A 179      -0.904  -6.176   2.753  1.00  0.34           H  
ATOM   1905  HA  SER A 179      -0.393  -6.470  -0.176  1.00  0.34           H  
ATOM   1906  HB2 SER A 179       0.535  -4.237   1.628  1.00  0.99           H  
ATOM   1907  HB3 SER A 179       0.226  -4.186  -0.104  1.00  0.91           H  
ATOM   1908  HG  SER A 179      -1.957  -4.331   0.306  1.00  1.77           H  
ATOM   1909  N   ARG A 180       1.967  -7.294   0.065  1.00  0.34           N  
ATOM   1910  CA  ARG A 180       3.363  -7.800   0.225  1.00  0.38           C  
ATOM   1911  C   ARG A 180       4.291  -7.105  -0.770  1.00  0.37           C  
ATOM   1912  O   ARG A 180       4.239  -7.353  -1.960  1.00  0.40           O  
ATOM   1913  CB  ARG A 180       3.279  -9.298  -0.072  1.00  0.45           C  
ATOM   1914  CG  ARG A 180       4.552  -9.989   0.420  1.00  0.99           C  
ATOM   1915  CD  ARG A 180       4.710 -11.334  -0.293  1.00  1.13           C  
ATOM   1916  NE  ARG A 180       3.628 -12.193   0.264  1.00  1.71           N  
ATOM   1917  CZ  ARG A 180       3.896 -13.410   0.653  1.00  1.96           C  
ATOM   1918  NH1 ARG A 180       4.655 -14.177  -0.080  1.00  2.44           N  
ATOM   1919  NH2 ARG A 180       3.405 -13.858   1.776  1.00  2.46           N  
ATOM   1920  H   ARG A 180       1.475  -7.477  -0.763  1.00  0.41           H  
ATOM   1921  HA  ARG A 180       3.710  -7.642   1.235  1.00  0.43           H  
ATOM   1922  HB2 ARG A 180       2.421  -9.717   0.434  1.00  0.79           H  
ATOM   1923  HB3 ARG A 180       3.178  -9.448  -1.137  1.00  0.78           H  
ATOM   1924  HG2 ARG A 180       5.406  -9.364   0.206  1.00  1.59           H  
ATOM   1925  HG3 ARG A 180       4.483 -10.154   1.484  1.00  1.59           H  
ATOM   1926  HD2 ARG A 180       4.585 -11.210  -1.360  1.00  1.60           H  
ATOM   1927  HD3 ARG A 180       5.674 -11.766  -0.073  1.00  1.68           H  
ATOM   1928  HE  ARG A 180       2.715 -11.845   0.338  1.00  2.39           H  
ATOM   1929 HH11 ARG A 180       5.031 -13.834  -0.941  1.00  2.79           H  
ATOM   1930 HH12 ARG A 180       4.861 -15.109   0.218  1.00  2.81           H  
ATOM   1931 HH21 ARG A 180       2.823 -13.270   2.337  1.00  2.77           H  
ATOM   1932 HH22 ARG A 180       3.610 -14.791   2.074  1.00  2.89           H  
ATOM   1933  N   PHE A 181       5.139  -6.237  -0.286  1.00  0.46           N  
ATOM   1934  CA  PHE A 181       6.082  -5.516  -1.190  1.00  0.50           C  
ATOM   1935  C   PHE A 181       7.283  -6.407  -1.511  1.00  0.52           C  
ATOM   1936  O   PHE A 181       8.162  -6.594  -0.692  1.00  0.87           O  
ATOM   1937  CB  PHE A 181       6.524  -4.284  -0.396  1.00  0.65           C  
ATOM   1938  CG  PHE A 181       6.730  -3.112  -1.328  1.00  0.71           C  
ATOM   1939  CD1 PHE A 181       5.723  -2.737  -2.228  1.00  1.47           C  
ATOM   1940  CD2 PHE A 181       7.930  -2.393  -1.284  1.00  1.23           C  
ATOM   1941  CE1 PHE A 181       5.918  -1.646  -3.083  1.00  1.58           C  
ATOM   1942  CE2 PHE A 181       8.124  -1.302  -2.137  1.00  1.26           C  
ATOM   1943  CZ  PHE A 181       7.119  -0.927  -3.038  1.00  0.96           C  
ATOM   1944  H   PHE A 181       5.157  -6.061   0.679  1.00  0.56           H  
ATOM   1945  HA  PHE A 181       5.581  -5.215  -2.095  1.00  0.47           H  
ATOM   1946  HB2 PHE A 181       5.764  -4.035   0.329  1.00  0.73           H  
ATOM   1947  HB3 PHE A 181       7.450  -4.501   0.116  1.00  0.73           H  
ATOM   1948  HD1 PHE A 181       4.797  -3.291  -2.263  1.00  2.22           H  
ATOM   1949  HD2 PHE A 181       8.706  -2.681  -0.590  1.00  2.00           H  
ATOM   1950  HE1 PHE A 181       5.143  -1.358  -3.778  1.00  2.39           H  
ATOM   1951  HE2 PHE A 181       9.050  -0.748  -2.101  1.00  1.99           H  
ATOM   1952  HZ  PHE A 181       7.271  -0.084  -3.697  1.00  1.09           H  
ATOM   1953  N   THR A 182       7.322  -6.958  -2.696  1.00  0.37           N  
ATOM   1954  CA  THR A 182       8.465  -7.840  -3.078  1.00  0.40           C  
ATOM   1955  C   THR A 182       9.023  -7.427  -4.437  1.00  0.34           C  
ATOM   1956  O   THR A 182       8.645  -6.414  -4.995  1.00  0.47           O  
ATOM   1957  CB  THR A 182       7.889  -9.259  -3.147  1.00  0.52           C  
ATOM   1958  OG1 THR A 182       8.903 -10.156  -3.579  1.00  1.17           O  
ATOM   1959  CG2 THR A 182       6.715  -9.307  -4.132  1.00  1.02           C  
ATOM   1960  H   THR A 182       6.599  -6.791  -3.336  1.00  0.52           H  
ATOM   1961  HA  THR A 182       9.237  -7.797  -2.329  1.00  0.51           H  
ATOM   1962  HB  THR A 182       7.546  -9.554  -2.170  1.00  0.92           H  
ATOM   1963  HG1 THR A 182       9.171 -10.686  -2.826  1.00  1.56           H  
ATOM   1964 HG21 THR A 182       6.797  -8.488  -4.830  1.00  1.43           H  
ATOM   1965 HG22 THR A 182       6.735 -10.243  -4.670  1.00  1.67           H  
ATOM   1966 HG23 THR A 182       5.786  -9.225  -3.588  1.00  1.58           H  
ATOM   1967  N   ASP A 183       9.917  -8.213  -4.970  1.00  0.38           N  
ATOM   1968  CA  ASP A 183      10.512  -7.890  -6.297  1.00  0.42           C  
ATOM   1969  C   ASP A 183      10.243  -9.045  -7.272  1.00  0.77           C  
ATOM   1970  O   ASP A 183       9.258  -9.748  -7.144  1.00  1.16           O  
ATOM   1971  CB  ASP A 183      12.012  -7.714  -6.022  1.00  0.66           C  
ATOM   1972  CG  ASP A 183      12.602  -9.015  -5.470  1.00  0.95           C  
ATOM   1973  OD1 ASP A 183      12.745  -9.951  -6.239  1.00  1.52           O  
ATOM   1974  OD2 ASP A 183      12.900  -9.053  -4.288  1.00  1.47           O  
ATOM   1975  H   ASP A 183      10.195  -9.025  -4.495  1.00  0.51           H  
ATOM   1976  HA  ASP A 183      10.097  -6.970  -6.679  1.00  0.37           H  
ATOM   1977  HB2 ASP A 183      12.517  -7.447  -6.938  1.00  0.78           H  
ATOM   1978  HB3 ASP A 183      12.150  -6.926  -5.297  1.00  0.73           H  
ATOM   1979  N   ASP A 184      11.104  -9.249  -8.238  1.00  0.85           N  
ATOM   1980  CA  ASP A 184      10.886 -10.364  -9.211  1.00  1.24           C  
ATOM   1981  C   ASP A 184      10.878 -11.707  -8.483  1.00  1.92           C  
ATOM   1982  O   ASP A 184       9.992 -12.522  -8.660  1.00  2.87           O  
ATOM   1983  CB  ASP A 184      12.054 -10.289 -10.194  1.00  1.18           C  
ATOM   1984  CG  ASP A 184      11.568  -9.753 -11.544  1.00  1.97           C  
ATOM   1985  OD1 ASP A 184      10.450 -10.070 -11.917  1.00  2.66           O  
ATOM   1986  OD2 ASP A 184      12.321  -9.034 -12.179  1.00  2.63           O  
ATOM   1987  H   ASP A 184      11.890  -8.673  -8.323  1.00  0.83           H  
ATOM   1988  HA  ASP A 184       9.973 -10.225  -9.729  1.00  1.47           H  
ATOM   1989  HB2 ASP A 184      12.803  -9.630  -9.798  1.00  1.52           H  
ATOM   1990  HB3 ASP A 184      12.472 -11.272 -10.331  1.00  1.53           H  
ATOM   1991  N   ASP A 185      11.866 -11.932  -7.669  1.00  1.64           N  
ATOM   1992  CA  ASP A 185      11.952 -13.224  -6.909  1.00  2.38           C  
ATOM   1993  C   ASP A 185      13.069 -13.199  -5.850  1.00  1.79           C  
ATOM   1994  O   ASP A 185      13.112 -14.049  -4.982  1.00  2.16           O  
ATOM   1995  CB  ASP A 185      12.268 -14.282  -7.966  1.00  3.51           C  
ATOM   1996  CG  ASP A 185      11.455 -15.549  -7.689  1.00  4.49           C  
ATOM   1997  OD1 ASP A 185      11.675 -16.155  -6.653  1.00  4.99           O  
ATOM   1998  OD2 ASP A 185      10.627 -15.891  -8.517  1.00  5.08           O  
ATOM   1999  H   ASP A 185      12.548 -11.249  -7.561  1.00  1.20           H  
ATOM   2000  HA  ASP A 185      11.004 -13.445  -6.445  1.00  2.96           H  
ATOM   2001  HB2 ASP A 185      12.016 -13.898  -8.943  1.00  3.71           H  
ATOM   2002  HB3 ASP A 185      13.321 -14.517  -7.933  1.00  3.86           H  
ATOM   2003  N   ARG A 186      13.986 -12.257  -5.924  1.00  1.44           N  
ATOM   2004  CA  ARG A 186      15.116 -12.201  -4.934  1.00  1.79           C  
ATOM   2005  C   ARG A 186      14.618 -12.350  -3.492  1.00  1.42           C  
ATOM   2006  O   ARG A 186      15.127 -13.154  -2.734  1.00  1.60           O  
ATOM   2007  CB  ARG A 186      15.752 -10.821  -5.135  1.00  2.64           C  
ATOM   2008  CG  ARG A 186      17.022 -10.954  -5.982  1.00  3.28           C  
ATOM   2009  CD  ARG A 186      18.243 -11.054  -5.063  1.00  3.51           C  
ATOM   2010  NE  ARG A 186      19.300 -10.247  -5.735  1.00  4.49           N  
ATOM   2011  CZ  ARG A 186      20.556 -10.435  -5.433  1.00  5.17           C  
ATOM   2012  NH1 ARG A 186      20.934 -10.431  -4.184  1.00  5.77           N  
ATOM   2013  NH2 ARG A 186      21.433 -10.626  -6.379  1.00  5.58           N  
ATOM   2014  H   ARG A 186      13.947 -11.596  -6.643  1.00  1.55           H  
ATOM   2015  HA  ARG A 186      15.837 -12.967  -5.154  1.00  2.21           H  
ATOM   2016  HB2 ARG A 186      15.050 -10.173  -5.640  1.00  2.90           H  
ATOM   2017  HB3 ARG A 186      16.006 -10.397  -4.175  1.00  2.96           H  
ATOM   2018  HG2 ARG A 186      16.955 -11.844  -6.592  1.00  3.48           H  
ATOM   2019  HG3 ARG A 186      17.123 -10.088  -6.619  1.00  3.77           H  
ATOM   2020  HD2 ARG A 186      18.014 -10.643  -4.090  1.00  3.37           H  
ATOM   2021  HD3 ARG A 186      18.563 -12.081  -4.974  1.00  3.63           H  
ATOM   2022  HE  ARG A 186      19.053  -9.573  -6.403  1.00  4.84           H  
ATOM   2023 HH11 ARG A 186      20.261 -10.284  -3.458  1.00  5.79           H  
ATOM   2024 HH12 ARG A 186      21.896 -10.574  -3.952  1.00  6.41           H  
ATOM   2025 HH21 ARG A 186      21.144 -10.629  -7.336  1.00  5.44           H  
ATOM   2026 HH22 ARG A 186      22.395 -10.770  -6.147  1.00  6.24           H  
ATOM   2027  N   THR A 187      13.628 -11.585  -3.113  1.00  1.12           N  
ATOM   2028  CA  THR A 187      13.088 -11.676  -1.714  1.00  0.96           C  
ATOM   2029  C   THR A 187      11.872 -10.758  -1.540  1.00  0.81           C  
ATOM   2030  O   THR A 187      11.313 -10.257  -2.496  1.00  0.92           O  
ATOM   2031  CB  THR A 187      14.232 -11.214  -0.794  1.00  1.17           C  
ATOM   2032  OG1 THR A 187      13.800 -11.268   0.559  1.00  1.46           O  
ATOM   2033  CG2 THR A 187      14.641  -9.778  -1.142  1.00  1.35           C  
ATOM   2034  H   THR A 187      13.237 -10.954  -3.752  1.00  1.22           H  
ATOM   2035  HA  THR A 187      12.823 -12.695  -1.482  1.00  1.22           H  
ATOM   2036  HB  THR A 187      15.082 -11.865  -0.922  1.00  1.35           H  
ATOM   2037  HG1 THR A 187      14.548 -11.532   1.099  1.00  1.63           H  
ATOM   2038 HG21 THR A 187      14.534  -9.621  -2.205  1.00  1.79           H  
ATOM   2039 HG22 THR A 187      14.005  -9.083  -0.609  1.00  1.77           H  
ATOM   2040 HG23 THR A 187      15.669  -9.617  -0.855  1.00  1.71           H  
ATOM   2041  N   ASP A 188      11.477 -10.530  -0.313  1.00  0.91           N  
ATOM   2042  CA  ASP A 188      10.314  -9.637  -0.040  1.00  0.80           C  
ATOM   2043  C   ASP A 188      10.792  -8.399   0.723  1.00  0.63           C  
ATOM   2044  O   ASP A 188      11.426  -8.507   1.757  1.00  0.80           O  
ATOM   2045  CB  ASP A 188       9.365 -10.470   0.822  1.00  1.06           C  
ATOM   2046  CG  ASP A 188       8.795 -11.620  -0.011  1.00  1.86           C  
ATOM   2047  OD1 ASP A 188       8.438 -11.379  -1.152  1.00  2.59           O  
ATOM   2048  OD2 ASP A 188       8.726 -12.723   0.507  1.00  2.48           O  
ATOM   2049  H   ASP A 188      11.958 -10.942   0.435  1.00  1.19           H  
ATOM   2050  HA  ASP A 188       9.829  -9.352  -0.961  1.00  0.81           H  
ATOM   2051  HB2 ASP A 188       9.905 -10.870   1.668  1.00  1.45           H  
ATOM   2052  HB3 ASP A 188       8.556  -9.847   1.173  1.00  1.47           H  
ATOM   2053  N   HIS A 189      10.506  -7.228   0.216  1.00  0.45           N  
ATOM   2054  CA  HIS A 189      10.957  -5.979   0.904  1.00  0.50           C  
ATOM   2055  C   HIS A 189      10.196  -5.779   2.219  1.00  0.46           C  
ATOM   2056  O   HIS A 189      10.793  -5.659   3.273  1.00  0.57           O  
ATOM   2057  CB  HIS A 189      10.646  -4.843  -0.073  1.00  0.66           C  
ATOM   2058  CG  HIS A 189      11.571  -4.934  -1.255  1.00  0.74           C  
ATOM   2059  ND1 HIS A 189      12.941  -5.086  -1.112  1.00  1.38           N  
ATOM   2060  CD2 HIS A 189      11.337  -4.897  -2.608  1.00  0.95           C  
ATOM   2061  CE1 HIS A 189      13.475  -5.134  -2.346  1.00  1.83           C  
ATOM   2062  NE2 HIS A 189      12.541  -5.024  -3.295  1.00  1.56           N  
ATOM   2063  H   HIS A 189      10.003  -7.170  -0.621  1.00  0.46           H  
ATOM   2064  HA  HIS A 189      12.020  -6.021   1.089  1.00  0.66           H  
ATOM   2065  HB2 HIS A 189       9.623  -4.925  -0.407  1.00  1.11           H  
ATOM   2066  HB3 HIS A 189      10.788  -3.894   0.422  1.00  1.00           H  
ATOM   2067  HD1 HIS A 189      13.432  -5.147  -0.266  1.00  1.59           H  
ATOM   2068  HD2 HIS A 189      10.366  -4.787  -3.068  1.00  1.01           H  
ATOM   2069  HE1 HIS A 189      14.530  -5.249  -2.546  1.00  2.45           H  
ATOM   2070  N   LEU A 190       8.886  -5.737   2.167  1.00  0.39           N  
ATOM   2071  CA  LEU A 190       8.092  -5.538   3.417  1.00  0.41           C  
ATOM   2072  C   LEU A 190       6.608  -5.806   3.156  1.00  0.34           C  
ATOM   2073  O   LEU A 190       6.131  -5.678   2.044  1.00  0.52           O  
ATOM   2074  CB  LEU A 190       8.311  -4.072   3.795  1.00  0.57           C  
ATOM   2075  CG  LEU A 190       7.799  -3.827   5.215  1.00  0.69           C  
ATOM   2076  CD1 LEU A 190       8.846  -4.301   6.224  1.00  1.31           C  
ATOM   2077  CD2 LEU A 190       7.543  -2.330   5.413  1.00  0.81           C  
ATOM   2078  H   LEU A 190       8.425  -5.834   1.306  1.00  0.41           H  
ATOM   2079  HA  LEU A 190       8.458  -6.179   4.203  1.00  0.50           H  
ATOM   2080  HB2 LEU A 190       9.365  -3.842   3.747  1.00  0.67           H  
ATOM   2081  HB3 LEU A 190       7.772  -3.438   3.107  1.00  0.63           H  
ATOM   2082  HG  LEU A 190       6.880  -4.374   5.366  1.00  1.02           H  
ATOM   2083 HD11 LEU A 190       9.391  -5.136   5.811  1.00  1.83           H  
ATOM   2084 HD12 LEU A 190       9.531  -3.493   6.438  1.00  1.79           H  
ATOM   2085 HD13 LEU A 190       8.355  -4.607   7.136  1.00  1.80           H  
ATOM   2086 HD21 LEU A 190       7.244  -1.889   4.474  1.00  1.51           H  
ATOM   2087 HD22 LEU A 190       6.758  -2.193   6.142  1.00  1.32           H  
ATOM   2088 HD23 LEU A 190       8.447  -1.854   5.763  1.00  1.30           H  
ATOM   2089  N   SER A 191       5.878  -6.173   4.177  1.00  0.33           N  
ATOM   2090  CA  SER A 191       4.421  -6.449   4.005  1.00  0.31           C  
ATOM   2091  C   SER A 191       3.659  -6.044   5.270  1.00  0.31           C  
ATOM   2092  O   SER A 191       4.135  -6.229   6.374  1.00  0.35           O  
ATOM   2093  CB  SER A 191       4.328  -7.958   3.783  1.00  0.37           C  
ATOM   2094  OG  SER A 191       5.015  -8.631   4.830  1.00  1.30           O  
ATOM   2095  H   SER A 191       6.289  -6.265   5.062  1.00  0.51           H  
ATOM   2096  HA  SER A 191       4.035  -5.924   3.146  1.00  0.34           H  
ATOM   2097  HB2 SER A 191       3.294  -8.262   3.785  1.00  1.07           H  
ATOM   2098  HB3 SER A 191       4.772  -8.209   2.828  1.00  1.05           H  
ATOM   2099  HG  SER A 191       4.679  -8.299   5.666  1.00  1.52           H  
ATOM   2100  N   TRP A 192       2.480  -5.496   5.115  1.00  0.31           N  
ATOM   2101  CA  TRP A 192       1.683  -5.079   6.306  1.00  0.33           C  
ATOM   2102  C   TRP A 192       0.212  -5.472   6.121  1.00  0.31           C  
ATOM   2103  O   TRP A 192      -0.119  -6.280   5.273  1.00  0.31           O  
ATOM   2104  CB  TRP A 192       1.849  -3.554   6.389  1.00  0.36           C  
ATOM   2105  CG  TRP A 192       1.292  -2.900   5.160  1.00  0.34           C  
ATOM   2106  CD1 TRP A 192       0.102  -2.259   5.099  1.00  0.35           C  
ATOM   2107  CD2 TRP A 192       1.874  -2.809   3.827  1.00  0.33           C  
ATOM   2108  NE1 TRP A 192      -0.083  -1.782   3.815  1.00  0.35           N  
ATOM   2109  CE2 TRP A 192       0.978  -2.096   2.994  1.00  0.34           C  
ATOM   2110  CE3 TRP A 192       3.076  -3.269   3.263  1.00  0.35           C  
ATOM   2111  CZ2 TRP A 192       1.263  -1.850   1.653  1.00  0.36           C  
ATOM   2112  CZ3 TRP A 192       3.368  -3.023   1.911  1.00  0.37           C  
ATOM   2113  CH2 TRP A 192       2.462  -2.315   1.108  1.00  0.38           C  
ATOM   2114  H   TRP A 192       2.119  -5.361   4.215  1.00  0.32           H  
ATOM   2115  HA  TRP A 192       2.081  -5.538   7.198  1.00  0.35           H  
ATOM   2116  HB2 TRP A 192       1.326  -3.184   7.258  1.00  0.38           H  
ATOM   2117  HB3 TRP A 192       2.899  -3.314   6.477  1.00  0.38           H  
ATOM   2118  HD1 TRP A 192      -0.589  -2.140   5.919  1.00  0.37           H  
ATOM   2119  HE1 TRP A 192      -0.865  -1.280   3.506  1.00  0.37           H  
ATOM   2120  HE3 TRP A 192       3.781  -3.816   3.873  1.00  0.36           H  
ATOM   2121  HZ2 TRP A 192       0.558  -1.306   1.040  1.00  0.39           H  
ATOM   2122  HZ3 TRP A 192       4.293  -3.381   1.489  1.00  0.39           H  
ATOM   2123  HH2 TRP A 192       2.693  -2.128   0.069  1.00  0.41           H  
ATOM   2124  N   GLU A 193      -0.668  -4.905   6.907  1.00  0.30           N  
ATOM   2125  CA  GLU A 193      -2.118  -5.245   6.779  1.00  0.30           C  
ATOM   2126  C   GLU A 193      -2.988  -4.092   7.291  1.00  0.30           C  
ATOM   2127  O   GLU A 193      -2.838  -3.637   8.409  1.00  0.35           O  
ATOM   2128  CB  GLU A 193      -2.315  -6.498   7.642  1.00  0.35           C  
ATOM   2129  CG  GLU A 193      -1.911  -6.207   9.092  1.00  1.36           C  
ATOM   2130  CD  GLU A 193      -1.779  -7.524   9.859  1.00  1.69           C  
ATOM   2131  OE1 GLU A 193      -2.742  -8.273   9.883  1.00  1.83           O  
ATOM   2132  OE2 GLU A 193      -0.716  -7.762  10.409  1.00  2.49           O  
ATOM   2133  H   GLU A 193      -0.376  -4.257   7.582  1.00  0.32           H  
ATOM   2134  HA  GLU A 193      -2.359  -5.467   5.752  1.00  0.30           H  
ATOM   2135  HB2 GLU A 193      -3.354  -6.793   7.611  1.00  1.07           H  
ATOM   2136  HB3 GLU A 193      -1.704  -7.299   7.254  1.00  1.02           H  
ATOM   2137  HG2 GLU A 193      -0.965  -5.686   9.103  1.00  2.04           H  
ATOM   2138  HG3 GLU A 193      -2.667  -5.595   9.560  1.00  2.04           H  
ATOM   2139  N   TRP A 194      -3.903  -3.629   6.479  1.00  0.29           N  
ATOM   2140  CA  TRP A 194      -4.801  -2.512   6.906  1.00  0.30           C  
ATOM   2141  C   TRP A 194      -6.237  -2.801   6.465  1.00  0.30           C  
ATOM   2142  O   TRP A 194      -6.470  -3.408   5.437  1.00  0.33           O  
ATOM   2143  CB  TRP A 194      -4.264  -1.231   6.242  1.00  0.32           C  
ATOM   2144  CG  TRP A 194      -4.044  -1.420   4.767  1.00  0.30           C  
ATOM   2145  CD1 TRP A 194      -3.063  -2.172   4.216  1.00  0.32           C  
ATOM   2146  CD2 TRP A 194      -4.788  -0.843   3.654  1.00  0.31           C  
ATOM   2147  NE1 TRP A 194      -3.157  -2.095   2.838  1.00  0.32           N  
ATOM   2148  CE2 TRP A 194      -4.206  -1.290   2.443  1.00  0.32           C  
ATOM   2149  CE3 TRP A 194      -5.900   0.015   3.577  1.00  0.35           C  
ATOM   2150  CZ2 TRP A 194      -4.710  -0.900   1.201  1.00  0.35           C  
ATOM   2151  CZ3 TRP A 194      -6.409   0.410   2.328  1.00  0.40           C  
ATOM   2152  CH2 TRP A 194      -5.815  -0.047   1.143  1.00  0.39           C  
ATOM   2153  H   TRP A 194      -4.006  -4.022   5.587  1.00  0.30           H  
ATOM   2154  HA  TRP A 194      -4.765  -2.406   7.979  1.00  0.33           H  
ATOM   2155  HB2 TRP A 194      -4.976  -0.434   6.391  1.00  0.34           H  
ATOM   2156  HB3 TRP A 194      -3.328  -0.959   6.709  1.00  0.33           H  
ATOM   2157  HD1 TRP A 194      -2.325  -2.740   4.763  1.00  0.34           H  
ATOM   2158  HE1 TRP A 194      -2.562  -2.549   2.204  1.00  0.34           H  
ATOM   2159  HE3 TRP A 194      -6.365   0.373   4.484  1.00  0.37           H  
ATOM   2160  HZ2 TRP A 194      -4.248  -1.255   0.292  1.00  0.37           H  
ATOM   2161  HZ3 TRP A 194      -7.262   1.069   2.281  1.00  0.45           H  
ATOM   2162  HH2 TRP A 194      -6.211   0.261   0.186  1.00  0.43           H  
ATOM   2163  N   ASN A 195      -7.197  -2.384   7.250  1.00  0.31           N  
ATOM   2164  CA  ASN A 195      -8.625  -2.645   6.902  1.00  0.33           C  
ATOM   2165  C   ASN A 195      -9.225  -1.473   6.121  1.00  0.32           C  
ATOM   2166  O   ASN A 195      -8.926  -0.323   6.380  1.00  0.37           O  
ATOM   2167  CB  ASN A 195      -9.334  -2.803   8.247  1.00  0.38           C  
ATOM   2168  CG  ASN A 195      -9.045  -4.191   8.820  1.00  0.51           C  
ATOM   2169  OD1 ASN A 195      -7.919  -4.499   9.158  1.00  1.28           O  
ATOM   2170  ND2 ASN A 195     -10.021  -5.048   8.946  1.00  1.14           N  
ATOM   2171  H   ASN A 195      -6.976  -1.909   8.078  1.00  0.33           H  
ATOM   2172  HA  ASN A 195      -8.711  -3.558   6.336  1.00  0.36           H  
ATOM   2173  HB2 ASN A 195      -8.976  -2.047   8.932  1.00  0.38           H  
ATOM   2174  HB3 ASN A 195     -10.399  -2.688   8.109  1.00  0.39           H  
ATOM   2175 HD21 ASN A 195     -10.929  -4.800   8.674  1.00  1.91           H  
ATOM   2176 HD22 ASN A 195      -9.845  -5.940   9.313  1.00  1.17           H  
ATOM   2177  N   LEU A 196     -10.082  -1.765   5.177  1.00  0.35           N  
ATOM   2178  CA  LEU A 196     -10.729  -0.683   4.378  1.00  0.36           C  
ATOM   2179  C   LEU A 196     -12.218  -0.614   4.725  1.00  0.33           C  
ATOM   2180  O   LEU A 196     -12.996  -1.455   4.317  1.00  0.40           O  
ATOM   2181  CB  LEU A 196     -10.533  -1.090   2.918  1.00  0.43           C  
ATOM   2182  CG  LEU A 196     -10.849   0.101   2.012  1.00  0.46           C  
ATOM   2183  CD1 LEU A 196      -9.751   1.166   2.153  1.00  0.50           C  
ATOM   2184  CD2 LEU A 196     -10.925  -0.375   0.558  1.00  0.77           C  
ATOM   2185  H   LEU A 196     -10.311  -2.702   5.000  1.00  0.44           H  
ATOM   2186  HA  LEU A 196     -10.250   0.265   4.568  1.00  0.37           H  
ATOM   2187  HB2 LEU A 196      -9.509  -1.400   2.764  1.00  0.58           H  
ATOM   2188  HB3 LEU A 196     -11.197  -1.907   2.679  1.00  0.54           H  
ATOM   2189  HG  LEU A 196     -11.799   0.528   2.301  1.00  0.72           H  
ATOM   2190 HD11 LEU A 196      -9.119   0.927   2.995  1.00  1.15           H  
ATOM   2191 HD12 LEU A 196      -9.153   1.195   1.254  1.00  1.13           H  
ATOM   2192 HD13 LEU A 196     -10.208   2.132   2.311  1.00  1.11           H  
ATOM   2193 HD21 LEU A 196     -11.240  -1.407   0.533  1.00  1.28           H  
ATOM   2194 HD22 LEU A 196     -11.636   0.232   0.017  1.00  1.33           H  
ATOM   2195 HD23 LEU A 196      -9.952  -0.285   0.098  1.00  1.38           H  
ATOM   2196  N   THR A 197     -12.613   0.374   5.486  1.00  0.31           N  
ATOM   2197  CA  THR A 197     -14.049   0.494   5.878  1.00  0.31           C  
ATOM   2198  C   THR A 197     -14.864   1.159   4.763  1.00  0.33           C  
ATOM   2199  O   THR A 197     -14.771   2.351   4.540  1.00  0.53           O  
ATOM   2200  CB  THR A 197     -14.040   1.361   7.142  1.00  0.35           C  
ATOM   2201  OG1 THR A 197     -13.251   0.728   8.139  1.00  0.37           O  
ATOM   2202  CG2 THR A 197     -15.470   1.538   7.660  1.00  0.39           C  
ATOM   2203  H   THR A 197     -11.962   1.032   5.809  1.00  0.34           H  
ATOM   2204  HA  THR A 197     -14.454  -0.478   6.107  1.00  0.31           H  
ATOM   2205  HB  THR A 197     -13.621   2.328   6.913  1.00  0.37           H  
ATOM   2206  HG1 THR A 197     -13.140   1.345   8.866  1.00  0.97           H  
ATOM   2207 HG21 THR A 197     -16.014   0.613   7.538  1.00  1.07           H  
ATOM   2208 HG22 THR A 197     -15.444   1.805   8.706  1.00  1.02           H  
ATOM   2209 HG23 THR A 197     -15.961   2.321   7.101  1.00  1.13           H  
ATOM   2210  N   ILE A 198     -15.672   0.393   4.073  1.00  0.31           N  
ATOM   2211  CA  ILE A 198     -16.512   0.969   2.979  1.00  0.33           C  
ATOM   2212  C   ILE A 198     -17.727   1.674   3.592  1.00  0.34           C  
ATOM   2213  O   ILE A 198     -18.096   1.409   4.722  1.00  0.40           O  
ATOM   2214  CB  ILE A 198     -16.944  -0.233   2.129  1.00  0.35           C  
ATOM   2215  CG1 ILE A 198     -15.702  -0.941   1.559  1.00  0.37           C  
ATOM   2216  CG2 ILE A 198     -17.842   0.239   0.980  1.00  0.40           C  
ATOM   2217  CD1 ILE A 198     -14.896   0.021   0.676  1.00  0.39           C  
ATOM   2218  H   ILE A 198     -15.733  -0.563   4.282  1.00  0.43           H  
ATOM   2219  HA  ILE A 198     -15.935   1.659   2.383  1.00  0.35           H  
ATOM   2220  HB  ILE A 198     -17.496  -0.926   2.749  1.00  0.35           H  
ATOM   2221 HG12 ILE A 198     -15.081  -1.283   2.374  1.00  0.36           H  
ATOM   2222 HG13 ILE A 198     -16.015  -1.789   0.969  1.00  0.41           H  
ATOM   2223 HG21 ILE A 198     -17.331   1.004   0.415  1.00  1.11           H  
ATOM   2224 HG22 ILE A 198     -18.067  -0.597   0.333  1.00  1.08           H  
ATOM   2225 HG23 ILE A 198     -18.760   0.640   1.382  1.00  1.10           H  
ATOM   2226 HD11 ILE A 198     -15.549   0.466  -0.061  1.00  0.98           H  
ATOM   2227 HD12 ILE A 198     -14.464   0.797   1.290  1.00  1.22           H  
ATOM   2228 HD13 ILE A 198     -14.108  -0.523   0.177  1.00  1.06           H  
ATOM   2229  N   LYS A 199     -18.347   2.572   2.863  1.00  0.36           N  
ATOM   2230  CA  LYS A 199     -19.532   3.295   3.417  1.00  0.41           C  
ATOM   2231  C   LYS A 199     -20.436   3.785   2.282  1.00  0.45           C  
ATOM   2232  O   LYS A 199     -20.454   3.217   1.207  1.00  0.47           O  
ATOM   2233  CB  LYS A 199     -18.941   4.476   4.194  1.00  0.45           C  
ATOM   2234  CG  LYS A 199     -19.693   4.651   5.516  1.00  0.85           C  
ATOM   2235  CD  LYS A 199     -18.991   5.709   6.368  1.00  1.11           C  
ATOM   2236  CE  LYS A 199     -19.410   5.547   7.831  1.00  1.56           C  
ATOM   2237  NZ  LYS A 199     -19.487   6.935   8.365  1.00  2.06           N  
ATOM   2238  H   LYS A 199     -18.033   2.773   1.955  1.00  0.40           H  
ATOM   2239  HA  LYS A 199     -20.083   2.653   4.086  1.00  0.43           H  
ATOM   2240  HB2 LYS A 199     -17.896   4.288   4.396  1.00  0.72           H  
ATOM   2241  HB3 LYS A 199     -19.037   5.377   3.606  1.00  0.65           H  
ATOM   2242  HG2 LYS A 199     -20.707   4.964   5.314  1.00  1.19           H  
ATOM   2243  HG3 LYS A 199     -19.706   3.712   6.049  1.00  1.23           H  
ATOM   2244  HD2 LYS A 199     -17.921   5.589   6.283  1.00  1.69           H  
ATOM   2245  HD3 LYS A 199     -19.272   6.693   6.023  1.00  1.63           H  
ATOM   2246  HE2 LYS A 199     -20.375   5.063   7.893  1.00  2.03           H  
ATOM   2247  HE3 LYS A 199     -18.669   4.982   8.375  1.00  2.16           H  
ATOM   2248  HZ1 LYS A 199     -20.180   7.481   7.814  1.00  2.44           H  
ATOM   2249  HZ2 LYS A 199     -19.781   6.907   9.363  1.00  2.53           H  
ATOM   2250  HZ3 LYS A 199     -18.554   7.388   8.290  1.00  2.37           H  
ATOM   2251  N   LYS A 200     -21.193   4.830   2.518  1.00  0.50           N  
ATOM   2252  CA  LYS A 200     -22.105   5.351   1.458  1.00  0.58           C  
ATOM   2253  C   LYS A 200     -21.809   6.823   1.153  1.00  0.52           C  
ATOM   2254  O   LYS A 200     -21.943   7.262   0.025  1.00  0.69           O  
ATOM   2255  CB  LYS A 200     -23.511   5.199   2.043  1.00  0.79           C  
ATOM   2256  CG  LYS A 200     -24.472   4.716   0.954  1.00  1.36           C  
ATOM   2257  CD  LYS A 200     -25.887   4.612   1.529  1.00  1.85           C  
ATOM   2258  CE  LYS A 200     -25.922   3.531   2.612  1.00  2.83           C  
ATOM   2259  NZ  LYS A 200     -27.356   3.420   3.000  1.00  3.65           N  
ATOM   2260  H   LYS A 200     -21.165   5.265   3.395  1.00  0.51           H  
ATOM   2261  HA  LYS A 200     -22.015   4.757   0.562  1.00  0.69           H  
ATOM   2262  HB2 LYS A 200     -23.489   4.480   2.849  1.00  1.40           H  
ATOM   2263  HB3 LYS A 200     -23.849   6.152   2.421  1.00  1.43           H  
ATOM   2264  HG2 LYS A 200     -24.467   5.418   0.133  1.00  2.07           H  
ATOM   2265  HG3 LYS A 200     -24.158   3.746   0.600  1.00  1.96           H  
ATOM   2266  HD2 LYS A 200     -26.172   5.562   1.958  1.00  2.06           H  
ATOM   2267  HD3 LYS A 200     -26.578   4.351   0.741  1.00  2.27           H  
ATOM   2268  HE2 LYS A 200     -25.563   2.591   2.215  1.00  3.28           H  
ATOM   2269  HE3 LYS A 200     -25.331   3.832   3.463  1.00  2.98           H  
ATOM   2270  HZ1 LYS A 200     -27.700   4.346   3.323  1.00  3.91           H  
ATOM   2271  HZ2 LYS A 200     -27.914   3.111   2.180  1.00  3.87           H  
ATOM   2272  HZ3 LYS A 200     -27.454   2.726   3.769  1.00  4.12           H  
ATOM   2273  N   GLU A 201     -21.423   7.593   2.143  1.00  0.50           N  
ATOM   2274  CA  GLU A 201     -21.140   9.040   1.889  1.00  0.57           C  
ATOM   2275  C   GLU A 201     -19.954   9.543   2.723  1.00  0.54           C  
ATOM   2276  O   GLU A 201     -20.046  10.555   3.394  1.00  0.57           O  
ATOM   2277  CB  GLU A 201     -22.425   9.766   2.292  1.00  0.77           C  
ATOM   2278  CG  GLU A 201     -23.321   9.941   1.064  1.00  1.62           C  
ATOM   2279  CD  GLU A 201     -24.754  10.230   1.514  1.00  1.98           C  
ATOM   2280  OE1 GLU A 201     -25.232   9.529   2.390  1.00  2.25           O  
ATOM   2281  OE2 GLU A 201     -25.349  11.149   0.975  1.00  2.62           O  
ATOM   2282  H   GLU A 201     -21.331   7.225   3.047  1.00  0.58           H  
ATOM   2283  HA  GLU A 201     -20.948   9.199   0.841  1.00  0.67           H  
ATOM   2284  HB2 GLU A 201     -22.946   9.186   3.040  1.00  1.26           H  
ATOM   2285  HB3 GLU A 201     -22.178  10.737   2.696  1.00  1.27           H  
ATOM   2286  HG2 GLU A 201     -22.956  10.765   0.467  1.00  2.18           H  
ATOM   2287  HG3 GLU A 201     -23.306   9.036   0.475  1.00  2.22           H  
ATOM   2288  N   TRP A 202     -18.837   8.859   2.674  1.00  0.60           N  
ATOM   2289  CA  TRP A 202     -17.637   9.310   3.450  1.00  0.63           C  
ATOM   2290  C   TRP A 202     -17.265  10.762   3.096  1.00  0.68           C  
ATOM   2291  O   TRP A 202     -16.610  11.443   3.862  1.00  0.82           O  
ATOM   2292  CB  TRP A 202     -16.505   8.332   3.076  1.00  0.68           C  
ATOM   2293  CG  TRP A 202     -16.045   8.505   1.649  1.00  0.66           C  
ATOM   2294  CD1 TRP A 202     -16.841   8.740   0.572  1.00  0.76           C  
ATOM   2295  CD2 TRP A 202     -14.680   8.440   1.132  1.00  0.59           C  
ATOM   2296  NE1 TRP A 202     -16.051   8.815  -0.561  1.00  0.72           N  
ATOM   2297  CE2 TRP A 202     -14.716   8.636  -0.269  1.00  0.62           C  
ATOM   2298  CE3 TRP A 202     -13.427   8.230   1.737  1.00  0.59           C  
ATOM   2299  CZ2 TRP A 202     -13.555   8.620  -1.041  1.00  0.63           C  
ATOM   2300  CZ3 TRP A 202     -12.256   8.214   0.963  1.00  0.66           C  
ATOM   2301  CH2 TRP A 202     -12.320   8.407  -0.424  1.00  0.67           C  
ATOM   2302  H   TRP A 202     -18.785   8.053   2.122  1.00  0.70           H  
ATOM   2303  HA  TRP A 202     -17.840   9.236   4.507  1.00  0.62           H  
ATOM   2304  HB2 TRP A 202     -15.667   8.499   3.735  1.00  0.76           H  
ATOM   2305  HB3 TRP A 202     -16.860   7.320   3.213  1.00  0.70           H  
ATOM   2306  HD1 TRP A 202     -17.911   8.849   0.587  1.00  0.89           H  
ATOM   2307  HE1 TRP A 202     -16.381   8.975  -1.470  1.00  0.78           H  
ATOM   2308  HE3 TRP A 202     -13.363   8.083   2.804  1.00  0.59           H  
ATOM   2309  HZ2 TRP A 202     -13.610   8.769  -2.109  1.00  0.67           H  
ATOM   2310  HZ3 TRP A 202     -11.300   8.049   1.438  1.00  0.75           H  
ATOM   2311  HH2 TRP A 202     -11.417   8.389  -1.015  1.00  0.75           H  
ATOM   2312  N   LYS A 203     -17.683  11.235   1.947  1.00  0.71           N  
ATOM   2313  CA  LYS A 203     -17.361  12.640   1.549  1.00  0.80           C  
ATOM   2314  C   LYS A 203     -18.576  13.544   1.783  1.00  0.92           C  
ATOM   2315  O   LYS A 203     -18.849  14.443   1.009  1.00  1.04           O  
ATOM   2316  CB  LYS A 203     -17.016  12.569   0.055  1.00  0.88           C  
ATOM   2317  CG  LYS A 203     -18.208  12.010  -0.742  1.00  1.84           C  
ATOM   2318  CD  LYS A 203     -18.662  13.032  -1.788  1.00  2.44           C  
ATOM   2319  CE  LYS A 203     -20.101  12.726  -2.209  1.00  3.30           C  
ATOM   2320  NZ  LYS A 203     -20.569  13.958  -2.903  1.00  3.87           N  
ATOM   2321  H   LYS A 203     -18.212  10.669   1.349  1.00  0.77           H  
ATOM   2322  HA  LYS A 203     -16.512  13.001   2.106  1.00  0.97           H  
ATOM   2323  HB2 LYS A 203     -16.772  13.560  -0.301  1.00  1.27           H  
ATOM   2324  HB3 LYS A 203     -16.162  11.922  -0.082  1.00  1.11           H  
ATOM   2325  HG2 LYS A 203     -17.909  11.098  -1.238  1.00  2.43           H  
ATOM   2326  HG3 LYS A 203     -19.028  11.800  -0.071  1.00  2.42           H  
ATOM   2327  HD2 LYS A 203     -18.612  14.026  -1.366  1.00  2.75           H  
ATOM   2328  HD3 LYS A 203     -18.017  12.975  -2.652  1.00  2.74           H  
ATOM   2329  HE2 LYS A 203     -20.123  11.879  -2.882  1.00  3.61           H  
ATOM   2330  HE3 LYS A 203     -20.714  12.535  -1.342  1.00  3.72           H  
ATOM   2331  HZ1 LYS A 203     -19.938  14.166  -3.703  1.00  4.20           H  
ATOM   2332  HZ2 LYS A 203     -21.535  13.811  -3.256  1.00  4.03           H  
ATOM   2333  HZ3 LYS A 203     -20.559  14.756  -2.235  1.00  4.25           H  
ATOM   2334  N   ASP A 204     -19.304  13.308   2.844  1.00  1.08           N  
ATOM   2335  CA  ASP A 204     -20.505  14.145   3.137  1.00  1.43           C  
ATOM   2336  C   ASP A 204     -20.523  14.544   4.615  1.00  1.92           C  
ATOM   2337  O   ASP A 204     -20.276  13.684   5.444  1.00  2.53           O  
ATOM   2338  CB  ASP A 204     -21.699  13.249   2.809  1.00  2.04           C  
ATOM   2339  CG  ASP A 204     -22.823  14.094   2.208  1.00  3.08           C  
ATOM   2340  OD1 ASP A 204     -22.771  14.354   1.017  1.00  3.67           O  
ATOM   2341  OD2 ASP A 204     -23.718  14.467   2.949  1.00  3.74           O  
ATOM   2342  OXT ASP A 204     -20.785  15.704   4.892  1.00  2.33           O  
ATOM   2343  H   ASP A 204     -19.060  12.576   3.448  1.00  1.06           H  
ATOM   2344  HA  ASP A 204     -20.517  15.021   2.509  1.00  1.44           H  
ATOM   2345  HB2 ASP A 204     -21.396  12.493   2.098  1.00  2.31           H  
ATOM   2346  HB3 ASP A 204     -22.052  12.773   3.712  1.00  2.22           H  
TER    2347      ASP A 204                                                      
MASTER      127    0    0    1    8    0    0    6 1175    1    0   12          
END