HEADER    TRANSLATION                             09-OCT-14   2MVM              
TITLE     SOLUTION STRUCTURE OF EEF1BDELTA CAR DOMAIN                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ELONGATION FACTOR 1-DELTA;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CAR DOMAIN (UNP RESIDUES 153-192);                         
COMPND   5 SYNONYM: EEF1BDELTA, EF-1-DELTA, ANTIGEN NY-CO-4;                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EEF1D, EF1D;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
KEYWDS    GUANINE NUCLEOTIDE EXCHANGE FACTOR, TRANSLATION                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.WU,Y.FENG                                                           
REVDAT   5   15-MAY-24 2MVM    1       REMARK                                   
REVDAT   4   14-JUN-23 2MVM    1       REMARK SEQADV                            
REVDAT   3   15-APR-15 2MVM    1       JRNL                                     
REVDAT   2   11-FEB-15 2MVM    1       JRNL                                     
REVDAT   1   04-FEB-15 2MVM    0                                                
JRNL        AUTH   H.WU,W.GONG,X.YAO,J.WANG,S.PERRETT,Y.FENG                    
JRNL        TITL   EVOLUTIONARILY CONSERVED BINDING OF TRANSLATIONALLY          
JRNL        TITL 2 CONTROLLED TUMOR PROTEIN TO EUKARYOTIC ELONGATION FACTOR 1B. 
JRNL        REF    J.BIOL.CHEM.                  V. 290  8694 2015              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   25635048                                                     
JRNL        DOI    10.1074/JBC.M114.628594                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MVM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-OCT-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104100.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2-0.8 MM [U-13C; U-15N]          
REMARK 210                                   EEF1BDELTA, 20 MM TRIS, 200 MM     
REMARK 210                                   SODIUM CHLORIDE, 0.01% DSS, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D HBHA(CO)NH;  
REMARK 210                                   3D HBHANH; 3D HCCH-TOCSY; 3D       
REMARK 210                                   CCH-TOCSY; 3D CCH-COSY; 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, NMRPIPE, NMRVIEW, CYANA,    
REMARK 210                                   CNS                                
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 154      -74.11   -134.31                                   
REMARK 500  1 ASP A 155      -71.10    -96.99                                   
REMARK 500  1 ASP A 156      -76.01    -91.26                                   
REMARK 500  1 ASP A 168      109.37     66.27                                   
REMARK 500  1 ALA A 187       50.28   -173.48                                   
REMARK 500  1 LYS A 189      117.07   -161.14                                   
REMARK 500  1 PRO A 190      -89.36    -75.18                                   
REMARK 500  1 ALA A 191       89.52    178.85                                   
REMARK 500  2 LYS A 189       71.11     49.32                                   
REMARK 500  3 PRO A 150     -159.33    -77.66                                   
REMARK 500  3 PHE A 160       77.04     67.51                                   
REMARK 500  3 SER A 162     -158.70   -164.63                                   
REMARK 500  3 GLU A 165       92.04     53.75                                   
REMARK 500  3 LYS A 189       98.24     67.39                                   
REMARK 500  3 PRO A 190       78.73    -69.89                                   
REMARK 500  4 LEU A 159       36.70    -82.25                                   
REMARK 500  4 PHE A 160       78.30     62.77                                   
REMARK 500  4 SER A 162       86.06    -68.26                                   
REMARK 500  4 GLU A 165      135.25   -171.22                                   
REMARK 500  4 ASP A 168       82.91     60.44                                   
REMARK 500  5 SER A 162     -152.49    -86.91                                   
REMARK 500  5 ASP A 168       68.42   -109.81                                   
REMARK 500  5 LYS A 189      109.34    -52.88                                   
REMARK 500  5 PRO A 190       34.07    -94.56                                   
REMARK 500  6 PRO A 150      -79.53    -75.18                                   
REMARK 500  6 PHE A 160      102.70     58.08                                   
REMARK 500  6 LYS A 189       74.01     61.17                                   
REMARK 500  7 LYS A 188      -90.02     53.98                                   
REMARK 500  7 LYS A 189      157.69     68.27                                   
REMARK 500  8 GLU A 153      -61.94    -90.15                                   
REMARK 500  8 ASP A 168      126.95    176.44                                   
REMARK 500  8 LYS A 186       87.94     63.66                                   
REMARK 500  9 ASP A 154      -67.95   -135.17                                   
REMARK 500  9 ASP A 155      -72.38    -93.41                                   
REMARK 500  9 ASP A 156      -34.29   -135.12                                   
REMARK 500  9 ASP A 163      -73.74    -79.21                                   
REMARK 500  9 ASN A 164      -59.15   -132.97                                   
REMARK 500  9 ALA A 187       88.14    -63.94                                   
REMARK 500 10 LYS A 186       41.19   -108.91                                   
REMARK 500 11 SER A 162      -68.81   -136.69                                   
REMARK 500 11 LYS A 188      -58.02   -155.96                                   
REMARK 500 11 LYS A 189      -55.47   -139.49                                   
REMARK 500 12 GLU A 153      -72.22    -88.21                                   
REMARK 500 12 PHE A 160      -71.41    -86.04                                   
REMARK 500 12 ASN A 164      -70.76   -133.87                                   
REMARK 500 12 GLU A 165      143.94    164.92                                   
REMARK 500 12 ASP A 168       63.01     74.06                                   
REMARK 500 13 LEU A 159      -22.50   -142.70                                   
REMARK 500 13 SER A 162      -75.93     64.81                                   
REMARK 500 13 ALA A 187       71.06   -109.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 10 ARG A 180         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A 180         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25275   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MVN   RELATED DB: PDB                                   
DBREF  2MVM A  153   192  UNP    P29692   EF1D_HUMAN     153    192             
SEQADV 2MVM GLY A  149  UNP  P29692              EXPRESSION TAG                 
SEQADV 2MVM PRO A  150  UNP  P29692              EXPRESSION TAG                 
SEQADV 2MVM GLY A  151  UNP  P29692              EXPRESSION TAG                 
SEQADV 2MVM SER A  152  UNP  P29692              EXPRESSION TAG                 
SEQRES   1 A   44  GLY PRO GLY SER GLU ASP ASP ASP ILE ASP LEU PHE GLY          
SEQRES   2 A   44  SER ASP ASN GLU GLU GLU ASP LYS GLU ALA ALA GLN LEU          
SEQRES   3 A   44  ARG GLU GLU ARG LEU ARG GLN TYR ALA GLU LYS LYS ALA          
SEQRES   4 A   44  LYS LYS PRO ALA LEU                                          
HELIX    1   1 ASP A  168  LYS A  186  1                                  19    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 149      -7.114 -14.354   1.274  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -6.882 -13.405   2.361  1.00  0.00           C  
ATOM      3  C   GLY A 149      -6.121 -14.046   3.483  1.00  0.00           C  
ATOM      4  O   GLY A 149      -6.052 -15.267   3.551  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -6.207 -14.747   0.959  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -7.516 -13.852   0.451  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -7.741 -15.130   1.564  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -6.318 -12.563   1.991  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -7.834 -13.066   2.740  1.00  0.00           H  
ATOM     10  N   PRO A 150      -5.527 -13.260   4.393  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -4.743 -13.781   5.511  1.00  0.00           C  
ATOM     12  C   PRO A 150      -5.581 -13.889   6.790  1.00  0.00           C  
ATOM     13  O   PRO A 150      -5.049 -14.036   7.900  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -3.687 -12.695   5.666  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -4.426 -11.428   5.381  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -5.535 -11.780   4.401  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -4.271 -14.723   5.279  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -3.284 -12.714   6.668  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -2.896 -12.855   4.950  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -4.854 -11.045   6.296  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -3.760 -10.699   4.944  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -6.487 -11.402   4.745  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -5.304 -11.389   3.421  1.00  0.00           H  
ATOM     24  N   GLY A 151      -6.867 -13.788   6.625  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -7.786 -13.838   7.717  1.00  0.00           C  
ATOM     26  C   GLY A 151      -9.168 -13.970   7.182  1.00  0.00           C  
ATOM     27  O   GLY A 151     -10.035 -13.130   7.443  1.00  0.00           O  
ATOM     28  H   GLY A 151      -7.212 -13.684   5.714  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -7.551 -14.685   8.344  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -7.715 -12.925   8.291  1.00  0.00           H  
ATOM     31  N   SER A 152      -9.348 -14.989   6.402  1.00  0.00           N  
ATOM     32  CA  SER A 152     -10.592 -15.272   5.747  1.00  0.00           C  
ATOM     33  C   SER A 152     -11.213 -16.510   6.401  1.00  0.00           C  
ATOM     34  O   SER A 152     -10.615 -17.073   7.332  1.00  0.00           O  
ATOM     35  CB  SER A 152     -10.285 -15.546   4.279  1.00  0.00           C  
ATOM     36  OG  SER A 152      -9.515 -14.481   3.724  1.00  0.00           O  
ATOM     37  H   SER A 152      -8.612 -15.625   6.263  1.00  0.00           H  
ATOM     38  HA  SER A 152     -11.248 -14.419   5.825  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -9.727 -16.466   4.191  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -11.210 -15.631   3.726  1.00  0.00           H  
ATOM     41  HG  SER A 152     -10.068 -14.059   3.049  1.00  0.00           H  
ATOM     42  N   GLU A 153     -12.396 -16.937   5.945  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -12.956 -18.164   6.463  1.00  0.00           C  
ATOM     44  C   GLU A 153     -12.135 -19.299   5.901  1.00  0.00           C  
ATOM     45  O   GLU A 153     -11.607 -20.136   6.642  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -14.452 -18.323   6.121  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -15.037 -19.634   6.637  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -16.523 -19.777   6.428  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -16.967 -19.975   5.284  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -17.283 -19.721   7.425  1.00  0.00           O  
ATOM     51  H   GLU A 153     -12.874 -16.441   5.242  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -12.817 -18.148   7.535  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -15.003 -17.507   6.568  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -14.574 -18.291   5.048  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -14.550 -20.454   6.133  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -14.827 -19.700   7.692  1.00  0.00           H  
ATOM     57  N   ASP A 154     -12.014 -19.313   4.593  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -11.155 -20.249   3.948  1.00  0.00           C  
ATOM     59  C   ASP A 154     -10.309 -19.568   2.883  1.00  0.00           C  
ATOM     60  O   ASP A 154      -9.119 -19.331   3.086  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -11.966 -21.378   3.319  1.00  0.00           C  
ATOM     62  CG  ASP A 154     -11.098 -22.437   2.677  1.00  0.00           C  
ATOM     63  OD1 ASP A 154     -10.656 -23.368   3.389  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -10.849 -22.379   1.448  1.00  0.00           O  
ATOM     65  H   ASP A 154     -12.523 -18.684   4.039  1.00  0.00           H  
ATOM     66  HA  ASP A 154     -10.501 -20.677   4.694  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -12.581 -21.833   4.080  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -12.609 -20.960   2.559  1.00  0.00           H  
ATOM     69  N   ASP A 155     -10.919 -19.224   1.762  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -10.158 -18.663   0.665  1.00  0.00           C  
ATOM     71  C   ASP A 155     -10.168 -17.137   0.585  1.00  0.00           C  
ATOM     72  O   ASP A 155      -9.170 -16.476   0.908  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -10.522 -19.302  -0.673  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -9.407 -19.156  -1.684  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -8.326 -19.730  -1.454  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -9.571 -18.471  -2.717  1.00  0.00           O  
ATOM     77  H   ASP A 155     -11.890 -19.334   1.684  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -9.134 -18.936   0.878  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -10.717 -20.352  -0.523  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -11.405 -18.826  -1.069  1.00  0.00           H  
ATOM     81  N   ASP A 156     -11.321 -16.576   0.209  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -11.411 -15.142  -0.130  1.00  0.00           C  
ATOM     83  C   ASP A 156     -11.766 -14.257   1.047  1.00  0.00           C  
ATOM     84  O   ASP A 156     -10.903 -13.576   1.611  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -12.450 -14.879  -1.249  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -12.163 -15.557  -2.558  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -11.388 -15.016  -3.363  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -12.744 -16.632  -2.829  1.00  0.00           O  
ATOM     89  H   ASP A 156     -12.127 -17.135   0.171  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -10.446 -14.842  -0.510  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -13.419 -15.221  -0.915  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -12.506 -13.814  -1.419  1.00  0.00           H  
ATOM     93  N   ILE A 157     -13.022 -14.273   1.427  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -13.540 -13.396   2.455  1.00  0.00           C  
ATOM     95  C   ILE A 157     -13.676 -14.160   3.768  1.00  0.00           C  
ATOM     96  O   ILE A 157     -13.713 -15.399   3.782  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -14.929 -12.825   1.988  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -14.781 -12.132   0.620  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -15.547 -11.852   3.002  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -13.916 -10.880   0.630  1.00  0.00           C  
ATOM    101  H   ILE A 157     -13.662 -14.881   0.998  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -12.855 -12.574   2.588  1.00  0.00           H  
ATOM    103  HB  ILE A 157     -15.610 -13.655   1.869  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -14.316 -12.835  -0.057  1.00  0.00           H  
ATOM    105 HG13 ILE A 157     -15.758 -11.887   0.241  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -16.500 -11.500   2.635  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -14.882 -11.014   3.143  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -15.687 -12.356   3.946  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -14.331 -10.162   1.322  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -13.887 -10.452  -0.361  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -12.912 -11.139   0.931  1.00  0.00           H  
ATOM    112  N   ASP A 158     -13.673 -13.440   4.865  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -13.844 -14.035   6.172  1.00  0.00           C  
ATOM    114  C   ASP A 158     -15.310 -14.357   6.416  1.00  0.00           C  
ATOM    115  O   ASP A 158     -16.181 -13.885   5.685  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -13.319 -13.097   7.269  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -13.433 -13.698   8.653  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -12.683 -14.612   8.968  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -14.309 -13.288   9.430  1.00  0.00           O  
ATOM    120  H   ASP A 158     -13.568 -12.467   4.798  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -13.280 -14.956   6.203  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -12.280 -12.874   7.081  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -13.890 -12.180   7.246  1.00  0.00           H  
ATOM    124  N   LEU A 159     -15.558 -15.171   7.432  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -16.884 -15.531   7.889  1.00  0.00           C  
ATOM    126  C   LEU A 159     -17.656 -14.223   8.154  1.00  0.00           C  
ATOM    127  O   LEU A 159     -18.793 -14.051   7.721  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -16.713 -16.368   9.188  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -17.916 -17.151   9.758  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -17.453 -17.998  10.925  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -19.034 -16.238  10.223  1.00  0.00           C  
ATOM    132  H   LEU A 159     -14.793 -15.535   7.924  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -17.381 -16.122   7.134  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -15.927 -17.083   9.006  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -16.360 -15.694   9.954  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -18.296 -17.817   8.998  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -17.048 -17.359  11.695  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -16.689 -18.680  10.587  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -18.288 -18.555  11.324  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -19.387 -15.651   9.387  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -18.661 -15.580  10.992  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -19.844 -16.834  10.619  1.00  0.00           H  
ATOM    143  N   PHE A 160     -17.003 -13.303   8.823  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -17.559 -12.013   9.070  1.00  0.00           C  
ATOM    145  C   PHE A 160     -16.718 -11.007   8.307  1.00  0.00           C  
ATOM    146  O   PHE A 160     -15.658 -10.567   8.775  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -17.587 -11.689  10.580  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -18.248 -10.370  10.921  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -19.629 -10.274  10.993  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -17.489  -9.232  11.159  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -20.242  -9.074  11.301  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -18.096  -8.030  11.467  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -19.474  -7.951  11.536  1.00  0.00           C  
ATOM    154  H   PHE A 160     -16.080 -13.470   9.127  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -18.563 -11.999   8.672  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -18.128 -12.467  11.097  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -16.574 -11.665  10.951  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -20.230 -11.152  10.810  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -16.412  -9.292  11.109  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -21.318  -9.014  11.353  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -17.496  -7.151  11.651  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -19.949  -7.012  11.778  1.00  0.00           H  
ATOM    163  N   GLY A 161     -17.133 -10.716   7.116  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -16.408  -9.810   6.284  1.00  0.00           C  
ATOM    165  C   GLY A 161     -17.328  -9.110   5.351  1.00  0.00           C  
ATOM    166  O   GLY A 161     -18.546  -9.153   5.538  1.00  0.00           O  
ATOM    167  H   GLY A 161     -17.963 -11.109   6.772  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -15.909  -9.085   6.909  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -15.677 -10.360   5.712  1.00  0.00           H  
ATOM    170  N   SER A 162     -16.781  -8.485   4.358  1.00  0.00           N  
ATOM    171  CA  SER A 162     -17.557  -7.762   3.416  1.00  0.00           C  
ATOM    172  C   SER A 162     -17.310  -8.286   1.997  1.00  0.00           C  
ATOM    173  O   SER A 162     -16.301  -7.969   1.361  1.00  0.00           O  
ATOM    174  CB  SER A 162     -17.245  -6.269   3.547  1.00  0.00           C  
ATOM    175  OG  SER A 162     -18.015  -5.468   2.662  1.00  0.00           O  
ATOM    176  H   SER A 162     -15.805  -8.486   4.246  1.00  0.00           H  
ATOM    177  HA  SER A 162     -18.597  -7.916   3.661  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -17.456  -5.953   4.557  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -16.198  -6.111   3.337  1.00  0.00           H  
ATOM    180  HG  SER A 162     -17.364  -4.811   2.363  1.00  0.00           H  
ATOM    181  N   ASP A 163     -18.212  -9.134   1.542  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -18.158  -9.699   0.186  1.00  0.00           C  
ATOM    183  C   ASP A 163     -18.791  -8.735  -0.821  1.00  0.00           C  
ATOM    184  O   ASP A 163     -18.359  -8.636  -1.972  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -18.917 -11.045   0.160  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -19.033 -11.680  -1.221  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -19.956 -11.321  -1.978  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -18.239 -12.586  -1.551  1.00  0.00           O  
ATOM    189  H   ASP A 163     -18.929  -9.428   2.149  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -17.125  -9.872  -0.075  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -18.403 -11.743   0.802  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -19.911 -10.883   0.548  1.00  0.00           H  
ATOM    193  N   ASN A 164     -19.753  -7.964  -0.337  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -20.608  -7.088  -1.172  1.00  0.00           C  
ATOM    195  C   ASN A 164     -19.896  -5.883  -1.759  1.00  0.00           C  
ATOM    196  O   ASN A 164     -20.478  -5.162  -2.581  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -21.812  -6.558  -0.388  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -22.815  -7.596   0.039  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -22.483  -8.750   0.299  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -24.050  -7.196   0.125  1.00  0.00           N  
ATOM    201  H   ASN A 164     -19.902  -7.992   0.631  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -20.997  -7.686  -1.983  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -21.458  -6.055   0.500  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -22.319  -5.835  -1.009  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -24.258  -6.260  -0.086  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -24.738  -7.846   0.388  1.00  0.00           H  
ATOM    207  N   GLU A 165     -18.694  -5.625  -1.347  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -18.014  -4.444  -1.815  1.00  0.00           C  
ATOM    209  C   GLU A 165     -17.176  -4.720  -3.051  1.00  0.00           C  
ATOM    210  O   GLU A 165     -16.529  -5.776  -3.169  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -17.191  -3.812  -0.714  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -16.151  -4.711  -0.096  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -15.364  -3.970   0.920  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -14.370  -3.345   0.555  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -15.754  -3.942   2.092  1.00  0.00           O  
ATOM    216  H   GLU A 165     -18.243  -6.252  -0.743  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -18.784  -3.746  -2.106  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -16.679  -2.950  -1.116  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -17.860  -3.485   0.070  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -16.642  -5.548   0.379  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -15.485  -5.065  -0.869  1.00  0.00           H  
ATOM    222  N   GLU A 166     -17.186  -3.772  -3.966  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -16.456  -3.895  -5.212  1.00  0.00           C  
ATOM    224  C   GLU A 166     -14.998  -3.505  -5.045  1.00  0.00           C  
ATOM    225  O   GLU A 166     -14.175  -3.756  -5.923  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -17.160  -3.135  -6.366  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -17.492  -1.657  -6.109  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -16.290  -0.751  -6.045  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -15.650  -0.517  -7.069  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -15.985  -0.236  -4.958  1.00  0.00           O  
ATOM    231  H   GLU A 166     -17.697  -2.954  -3.795  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -16.464  -4.949  -5.446  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -16.528  -3.175  -7.239  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -18.081  -3.650  -6.597  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -18.154  -1.297  -6.881  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -17.994  -1.612  -5.153  1.00  0.00           H  
ATOM    237  N   GLU A 167     -14.704  -2.849  -3.922  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -13.343  -2.476  -3.563  1.00  0.00           C  
ATOM    239  C   GLU A 167     -12.480  -3.722  -3.521  1.00  0.00           C  
ATOM    240  O   GLU A 167     -11.361  -3.720  -4.037  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -13.332  -1.751  -2.215  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -11.959  -1.317  -1.726  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -12.048  -0.456  -0.497  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -12.355   0.751  -0.639  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -11.805  -0.941   0.640  1.00  0.00           O  
ATOM    246  H   GLU A 167     -15.446  -2.580  -3.339  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -12.968  -1.816  -4.329  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -13.939  -0.864  -2.305  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -13.773  -2.398  -1.469  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -11.374  -2.197  -1.494  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -11.473  -0.757  -2.511  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.053  -4.782  -2.935  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.454  -6.120  -2.861  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.209  -6.126  -1.997  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.169  -5.589  -2.356  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.171  -6.678  -4.258  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.851  -8.145  -4.247  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -10.814  -8.533  -3.721  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -12.660  -8.936  -4.799  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.928  -4.637  -2.522  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -13.144  -6.784  -2.364  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -13.042  -6.529  -4.880  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -11.339  -6.142  -4.691  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.328  -6.741  -0.850  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.261  -6.788   0.133  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.056  -7.593  -0.322  1.00  0.00           C  
ATOM    267  O   LYS A 169      -7.936  -7.340   0.125  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -10.797  -7.280   1.471  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -10.994  -6.177   2.514  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -11.830  -5.016   1.978  1.00  0.00           C  
ATOM    271  CE  LYS A 169     -11.996  -3.920   3.017  1.00  0.00           C  
ATOM    272  NZ  LYS A 169     -12.692  -2.743   2.465  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.166  -7.201  -0.640  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -9.921  -5.772   0.269  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -11.752  -7.754   1.289  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -10.109  -8.020   1.849  1.00  0.00           H  
ATOM    277  HG2 LYS A 169     -11.495  -6.593   3.375  1.00  0.00           H  
ATOM    278  HG3 LYS A 169     -10.025  -5.805   2.813  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -11.352  -4.595   1.106  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -12.807  -5.388   1.704  1.00  0.00           H  
ATOM    281  HE2 LYS A 169     -12.567  -4.303   3.850  1.00  0.00           H  
ATOM    282  HE3 LYS A 169     -11.020  -3.619   3.366  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169     -12.939  -2.069   3.216  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -13.583  -3.039   2.003  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -12.145  -2.230   1.737  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.267  -8.513  -1.227  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.185  -9.312  -1.749  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.430  -8.454  -2.754  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.186  -8.369  -2.728  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.736 -10.564  -2.435  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -7.686 -11.600  -2.825  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -7.018 -12.217  -1.626  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -7.703 -12.932  -0.857  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -5.804 -12.005  -1.415  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.168  -8.640  -1.592  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.526  -9.591  -0.939  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -9.442 -11.041  -1.773  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.260 -10.261  -3.330  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -8.166 -12.386  -3.389  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -6.933 -11.125  -3.436  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.194  -7.764  -3.601  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.627  -6.886  -4.608  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.896  -5.720  -3.957  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.780  -5.385  -4.343  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.695  -6.383  -5.562  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.179  -7.879  -3.548  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.913  -7.468  -5.170  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.233  -5.832  -6.366  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -9.359  -5.720  -5.028  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -9.250  -7.220  -5.963  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.512  -5.134  -2.945  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.920  -4.024  -2.211  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.641  -4.463  -1.520  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.651  -3.720  -1.476  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.909  -3.456  -1.200  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.414  -5.449  -2.703  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.675  -3.251  -2.923  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -8.811  -3.155  -1.713  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -7.472  -2.599  -0.709  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -8.144  -4.215  -0.468  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.638  -5.692  -1.026  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.481  -6.218  -0.352  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.321  -6.413  -1.311  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.218  -6.048  -0.988  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -4.770  -7.520   0.386  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -3.541  -8.093   1.074  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -3.804  -9.400   1.749  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -4.168  -9.437   2.912  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -3.623 -10.470   1.030  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.443  -6.248  -1.112  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.183  -5.475   0.372  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.533  -7.341   1.130  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.135  -8.251  -0.319  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -2.768  -8.244   0.335  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -3.198  -7.383   1.812  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -3.329 -10.350   0.100  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -3.788 -11.356   1.415  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.576  -6.945  -2.507  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.488  -7.197  -3.458  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.858  -5.895  -3.963  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.736  -5.889  -4.477  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.925  -8.157  -4.587  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -4.144  -7.763  -5.425  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.783  -6.812  -6.557  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.869  -8.990  -5.933  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.496  -7.195  -2.754  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.721  -7.684  -2.872  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.089  -8.267  -5.262  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.113  -9.124  -4.144  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.818  -7.226  -4.773  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -3.084  -7.290  -7.227  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -3.333  -5.921  -6.146  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -4.677  -6.543  -7.097  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -4.194  -9.615  -6.498  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -5.701  -8.689  -6.552  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.244  -9.531  -5.077  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.581  -4.801  -3.793  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -2.069  -3.487  -4.104  1.00  0.00           C  
ATOM    359  C   ARG A 175      -1.048  -3.106  -3.041  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.071  -2.723  -3.343  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -3.195  -2.445  -4.117  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -4.336  -2.766  -5.057  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -3.891  -2.811  -6.497  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -4.966  -3.268  -7.373  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -5.664  -2.500  -8.210  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -5.477  -1.178  -8.249  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -6.567  -3.054  -8.985  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.495  -4.894  -3.448  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.601  -3.534  -5.074  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.596  -2.357  -3.118  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.775  -1.493  -4.407  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.748  -3.729  -4.791  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -5.102  -2.012  -4.949  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -3.561  -1.830  -6.809  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -3.072  -3.510  -6.572  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -5.148  -4.235  -7.333  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -4.820  -0.697  -7.663  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -5.995  -0.592  -8.881  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -6.747  -4.042  -8.970  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -7.128  -2.515  -9.615  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.432  -3.274  -1.789  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.564  -2.945  -0.674  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.591  -3.954  -0.598  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.725  -3.594  -0.319  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.358  -2.946   0.641  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -0.578  -2.410   1.839  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -1.352  -2.499   3.132  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -2.403  -1.858   3.259  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -0.926  -3.227   4.045  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.332  -3.623  -1.613  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.159  -1.958  -0.846  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.246  -2.346   0.515  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.656  -3.961   0.861  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       0.330  -2.984   1.947  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -0.327  -1.375   1.652  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.285  -5.204  -0.898  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.237  -6.303  -0.827  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.447  -6.052  -1.732  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.591  -6.325  -1.340  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.559  -7.627  -1.193  1.00  0.00           C  
ATOM    401  CG  GLU A 177       1.367  -8.875  -0.845  1.00  0.00           C  
ATOM    402  CD  GLU A 177       1.531  -9.073   0.656  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.368  -8.384   1.278  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       0.844  -9.926   1.234  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.646  -5.400  -1.151  1.00  0.00           H  
ATOM    406  HA  GLU A 177       1.583  -6.368   0.193  1.00  0.00           H  
ATOM    407  HB2 GLU A 177      -0.394  -7.683  -0.687  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       0.390  -7.617  -2.257  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       0.862  -9.739  -1.249  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       2.347  -8.785  -1.292  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.224  -5.505  -2.932  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.331  -5.218  -3.786  1.00  0.00           C  
ATOM    413  C   ARG A 178       4.123  -4.030  -3.255  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.335  -4.021  -3.314  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.912  -5.000  -5.234  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.871  -3.927  -5.429  1.00  0.00           C  
ATOM    417  CD  ARG A 178       2.008  -3.278  -6.773  1.00  0.00           C  
ATOM    418  NE  ARG A 178       1.911  -4.219  -7.902  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       2.490  -4.040  -9.107  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       3.205  -2.944  -9.353  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       2.336  -4.952 -10.056  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.332  -5.285  -3.278  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.978  -6.081  -3.736  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.778  -4.753  -5.829  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.492  -5.932  -5.582  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.888  -4.364  -5.346  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       1.996  -3.178  -4.662  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       1.273  -2.493  -6.872  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       2.995  -2.853  -6.738  1.00  0.00           H  
ATOM    430  HE  ARG A 178       1.362  -5.017  -7.721  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       3.318  -2.229  -8.657  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       3.673  -2.778 -10.226  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       1.802  -5.787  -9.902  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       2.716  -4.864 -10.982  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.432  -3.063  -2.677  1.00  0.00           N  
ATOM    436  CA  LEU A 179       4.093  -1.879  -2.132  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.045  -2.289  -1.005  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.141  -1.730  -0.866  1.00  0.00           O  
ATOM    439  CB  LEU A 179       3.055  -0.872  -1.623  1.00  0.00           C  
ATOM    440  CG  LEU A 179       1.994  -0.428  -2.643  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       1.018   0.539  -2.009  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.634   0.186  -3.887  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.455  -3.134  -2.606  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.673  -1.428  -2.923  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.542  -1.313  -0.781  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       3.581   0.008  -1.283  1.00  0.00           H  
ATOM    447  HG  LEU A 179       1.430  -1.299  -2.946  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       0.278   0.837  -2.736  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       1.557   1.411  -1.669  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       0.529   0.071  -1.167  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       3.269  -0.542  -4.370  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       3.218   1.048  -3.603  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       1.859   0.495  -4.572  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.624  -3.297  -0.247  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.417  -3.878   0.833  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.666  -4.561   0.267  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.777  -4.330   0.741  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.609  -4.940   1.595  1.00  0.00           C  
ATOM    459  CG  ARG A 180       3.309  -4.471   2.217  1.00  0.00           C  
ATOM    460  CD  ARG A 180       2.590  -5.645   2.855  1.00  0.00           C  
ATOM    461  NE  ARG A 180       1.233  -5.321   3.309  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       0.252  -6.230   3.485  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       0.440  -7.491   3.144  1.00  0.00           N  
ATOM    464  NH2 ARG A 180      -0.927  -5.850   3.951  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.717  -3.635  -0.418  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.704  -3.095   1.519  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.368  -5.731   0.902  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.235  -5.351   2.371  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       3.524  -3.730   2.973  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       2.679  -4.043   1.452  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       2.535  -6.452   2.139  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       3.172  -5.976   3.703  1.00  0.00           H  
ATOM    473  HE  ARG A 180       1.075  -4.372   3.517  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       1.302  -7.818   2.738  1.00  0.00           H  
ATOM    475 HH12 ARG A 180      -0.250  -8.207   3.265  1.00  0.00           H  
ATOM    476 HH21 ARG A 180      -1.069  -4.869   4.156  1.00  0.00           H  
ATOM    477 HH22 ARG A 180      -1.690  -6.475   4.131  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.471  -5.385  -0.772  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.565  -6.170  -1.353  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.597  -5.255  -2.014  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.803  -5.527  -1.985  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.029  -7.266  -2.321  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.472  -6.766  -3.647  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.362  -7.080  -4.820  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.284  -6.332  -5.134  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.064  -8.146  -5.505  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.566  -5.459  -1.149  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.059  -6.651  -0.520  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       7.802  -7.989  -2.532  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.221  -7.755  -1.801  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.530  -7.267  -3.821  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       6.328  -5.697  -3.589  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       6.285  -8.676  -5.223  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.617  -8.390  -6.279  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.129  -4.172  -2.597  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.994  -3.193  -3.166  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.785  -2.493  -2.089  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.991  -2.344  -2.210  1.00  0.00           O  
ATOM    499  CB  TYR A 182       8.218  -2.179  -3.973  1.00  0.00           C  
ATOM    500  CG  TYR A 182       7.739  -2.661  -5.318  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.628  -3.184  -6.247  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       6.405  -2.589  -5.662  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       8.190  -3.621  -7.474  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       5.962  -3.021  -6.885  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       6.852  -3.537  -7.784  1.00  0.00           C  
ATOM    506  OH  TYR A 182       6.401  -3.957  -9.011  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.162  -4.024  -2.678  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.682  -3.703  -3.824  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.350  -1.879  -3.404  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       8.847  -1.322  -4.116  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       9.678  -3.248  -5.998  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       5.700  -2.183  -4.949  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       8.891  -4.028  -8.187  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       4.915  -2.955  -7.137  1.00  0.00           H  
ATOM    515  HH  TYR A 182       6.855  -4.785  -9.211  1.00  0.00           H  
ATOM    516  N   ALA A 183       9.107  -2.122  -1.014  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.721  -1.415   0.104  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.869  -2.220   0.726  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.819  -1.650   1.272  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.671  -1.083   1.153  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.146  -2.317  -0.965  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.120  -0.488  -0.279  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       9.110  -0.481   1.935  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       8.288  -2.000   1.579  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       7.860  -0.540   0.694  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.779  -3.529   0.641  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.806  -4.405   1.167  1.00  0.00           C  
ATOM    528  C   GLU A 184      13.051  -4.394   0.288  1.00  0.00           C  
ATOM    529  O   GLU A 184      14.149  -4.091   0.754  1.00  0.00           O  
ATOM    530  CB  GLU A 184      11.289  -5.818   1.275  1.00  0.00           C  
ATOM    531  CG  GLU A 184      10.123  -5.983   2.215  1.00  0.00           C  
ATOM    532  CD  GLU A 184       9.704  -7.411   2.335  1.00  0.00           C  
ATOM    533  OE1 GLU A 184       9.235  -7.995   1.333  1.00  0.00           O  
ATOM    534  OE2 GLU A 184       9.820  -7.983   3.439  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.978  -3.910   0.219  1.00  0.00           H  
ATOM    536  HA  GLU A 184      12.067  -4.059   2.155  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      10.961  -6.118   0.289  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      12.097  -6.464   1.581  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      10.407  -5.621   3.192  1.00  0.00           H  
ATOM    540  HG3 GLU A 184       9.290  -5.404   1.845  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.864  -4.734  -0.971  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.969  -4.845  -1.927  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.582  -3.492  -2.314  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.797  -3.376  -2.430  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.553  -5.641  -3.173  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.341  -5.086  -3.910  1.00  0.00           C  
ATOM    547  CD  LYS A 185      12.012  -5.883  -5.168  1.00  0.00           C  
ATOM    548  CE  LYS A 185      11.688  -7.342  -4.868  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      10.500  -7.493  -4.006  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.945  -4.936  -1.247  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.742  -5.405  -1.420  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.382  -5.660  -3.865  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.331  -6.653  -2.866  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      11.486  -5.115  -3.250  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      12.550  -4.063  -4.184  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      11.154  -5.433  -5.645  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      12.856  -5.839  -5.840  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      11.493  -7.848  -5.800  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      12.537  -7.801  -4.385  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      10.278  -8.498  -3.851  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185       9.669  -7.061  -4.465  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      10.626  -7.064  -3.067  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.754  -2.469  -2.452  1.00  0.00           N  
ATOM    564  CA  LYS A 186      14.208  -1.132  -2.879  1.00  0.00           C  
ATOM    565  C   LYS A 186      14.699  -0.300  -1.691  1.00  0.00           C  
ATOM    566  O   LYS A 186      14.690   0.933  -1.720  1.00  0.00           O  
ATOM    567  CB  LYS A 186      13.081  -0.406  -3.628  1.00  0.00           C  
ATOM    568  CG  LYS A 186      12.688  -1.089  -4.936  1.00  0.00           C  
ATOM    569  CD  LYS A 186      11.508  -0.419  -5.676  1.00  0.00           C  
ATOM    570  CE  LYS A 186      11.818   0.987  -6.238  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      11.866   2.060  -5.214  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.793  -2.588  -2.271  1.00  0.00           H  
ATOM    573  HA  LYS A 186      15.035  -1.282  -3.557  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      12.212  -0.358  -2.989  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      13.416   0.593  -3.854  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      13.542  -1.082  -5.598  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      12.429  -2.114  -4.719  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      11.226  -1.051  -6.505  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      10.676  -0.351  -4.993  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      12.778   0.954  -6.732  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      11.064   1.234  -6.970  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      10.958   2.132  -4.714  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      12.048   2.979  -5.664  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      12.627   1.919  -4.522  1.00  0.00           H  
ATOM    585  N   ALA A 187      15.142  -0.998  -0.678  1.00  0.00           N  
ATOM    586  CA  ALA A 187      15.684  -0.448   0.542  1.00  0.00           C  
ATOM    587  C   ALA A 187      16.209  -1.626   1.338  1.00  0.00           C  
ATOM    588  O   ALA A 187      15.893  -1.806   2.522  1.00  0.00           O  
ATOM    589  CB  ALA A 187      14.598   0.293   1.325  1.00  0.00           C  
ATOM    590  H   ALA A 187      15.114  -1.974  -0.764  1.00  0.00           H  
ATOM    591  HA  ALA A 187      16.495   0.223   0.297  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      14.253   1.138   0.747  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      14.998   0.635   2.268  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      13.770  -0.376   1.505  1.00  0.00           H  
ATOM    595  N   LYS A 188      16.999  -2.440   0.668  1.00  0.00           N  
ATOM    596  CA  LYS A 188      17.495  -3.674   1.233  1.00  0.00           C  
ATOM    597  C   LYS A 188      18.631  -3.415   2.217  1.00  0.00           C  
ATOM    598  O   LYS A 188      19.809  -3.339   1.842  1.00  0.00           O  
ATOM    599  CB  LYS A 188      17.921  -4.654   0.137  1.00  0.00           C  
ATOM    600  CG  LYS A 188      18.351  -6.017   0.663  1.00  0.00           C  
ATOM    601  CD  LYS A 188      18.807  -6.948  -0.448  1.00  0.00           C  
ATOM    602  CE  LYS A 188      19.995  -6.381  -1.213  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      20.527  -7.346  -2.186  1.00  0.00           N  
ATOM    604  H   LYS A 188      17.294  -2.174  -0.229  1.00  0.00           H  
ATOM    605  HA  LYS A 188      16.677  -4.110   1.784  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      17.100  -4.792  -0.550  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      18.753  -4.219  -0.396  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      19.162  -5.888   1.364  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      17.510  -6.465   1.170  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      19.088  -7.897  -0.016  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      17.985  -7.097  -1.131  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      19.676  -5.501  -1.753  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      20.773  -6.109  -0.516  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      21.288  -6.904  -2.740  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      19.781  -7.656  -2.842  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      20.909  -8.184  -1.704  1.00  0.00           H  
ATOM    617  N   LYS A 189      18.251  -3.231   3.441  1.00  0.00           N  
ATOM    618  CA  LYS A 189      19.144  -2.960   4.521  1.00  0.00           C  
ATOM    619  C   LYS A 189      18.420  -3.269   5.819  1.00  0.00           C  
ATOM    620  O   LYS A 189      17.376  -2.680   6.092  1.00  0.00           O  
ATOM    621  CB  LYS A 189      19.567  -1.484   4.473  1.00  0.00           C  
ATOM    622  CG  LYS A 189      20.409  -1.017   5.642  1.00  0.00           C  
ATOM    623  CD  LYS A 189      20.793   0.430   5.460  1.00  0.00           C  
ATOM    624  CE  LYS A 189      21.485   0.979   6.683  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      21.841   2.397   6.513  1.00  0.00           N  
ATOM    626  H   LYS A 189      17.291  -3.261   3.644  1.00  0.00           H  
ATOM    627  HA  LYS A 189      20.014  -3.588   4.418  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      20.131  -1.318   3.567  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      18.672  -0.880   4.436  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      19.839  -1.125   6.553  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      21.304  -1.615   5.701  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      21.461   0.513   4.615  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      19.896   0.997   5.272  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      20.824   0.884   7.531  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      22.384   0.408   6.860  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      21.006   2.976   6.287  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      22.541   2.522   5.757  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      22.233   2.775   7.399  1.00  0.00           H  
ATOM    639  N   PRO A 190      18.900  -4.241   6.597  1.00  0.00           N  
ATOM    640  CA  PRO A 190      18.284  -4.572   7.859  1.00  0.00           C  
ATOM    641  C   PRO A 190      18.604  -3.530   8.946  1.00  0.00           C  
ATOM    642  O   PRO A 190      17.892  -2.520   9.075  1.00  0.00           O  
ATOM    643  CB  PRO A 190      18.845  -5.963   8.204  1.00  0.00           C  
ATOM    644  CG  PRO A 190      20.129  -6.080   7.437  1.00  0.00           C  
ATOM    645  CD  PRO A 190      20.058  -5.106   6.285  1.00  0.00           C  
ATOM    646  HA  PRO A 190      17.212  -4.626   7.751  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      19.012  -6.039   9.268  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      18.145  -6.725   7.900  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      20.959  -5.832   8.083  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      20.244  -7.090   7.071  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      20.963  -4.518   6.240  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      19.906  -5.633   5.356  1.00  0.00           H  
ATOM    653  N   ALA A 191      19.702  -3.754   9.656  1.00  0.00           N  
ATOM    654  CA  ALA A 191      20.197  -2.893  10.708  1.00  0.00           C  
ATOM    655  C   ALA A 191      21.446  -3.527  11.270  1.00  0.00           C  
ATOM    656  O   ALA A 191      21.376  -4.394  12.136  1.00  0.00           O  
ATOM    657  CB  ALA A 191      19.172  -2.695  11.824  1.00  0.00           C  
ATOM    658  H   ALA A 191      20.226  -4.560   9.474  1.00  0.00           H  
ATOM    659  HA  ALA A 191      20.450  -1.937  10.273  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      18.289  -2.226  11.415  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      19.590  -2.076  12.605  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      18.910  -3.658  12.233  1.00  0.00           H  
ATOM    663  N   LEU A 192      22.557  -3.194  10.699  1.00  0.00           N  
ATOM    664  CA  LEU A 192      23.827  -3.687  11.157  1.00  0.00           C  
ATOM    665  C   LEU A 192      24.733  -2.509  11.359  1.00  0.00           C  
ATOM    666  O   LEU A 192      25.411  -2.093  10.391  1.00  0.00           O  
ATOM    667  CB  LEU A 192      24.445  -4.683  10.151  1.00  0.00           C  
ATOM    668  CG  LEU A 192      23.687  -5.997   9.922  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      24.377  -6.826   8.855  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      23.596  -6.790  11.216  1.00  0.00           C  
ATOM    671  OXT LEU A 192      24.730  -1.936  12.454  1.00  0.00           O  
ATOM    672  H   LEU A 192      22.550  -2.571   9.943  1.00  0.00           H  
ATOM    673  HA  LEU A 192      23.673  -4.178  12.105  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      24.532  -4.182   9.198  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      25.439  -4.927  10.496  1.00  0.00           H  
ATOM    676  HG  LEU A 192      22.685  -5.775   9.586  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      24.430  -6.260   7.938  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      23.814  -7.733   8.686  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      25.376  -7.078   9.182  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      23.037  -6.225  11.946  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      24.588  -6.988  11.593  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      23.095  -7.728  11.026  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 149       4.144  12.153  -8.223  1.00  0.00           N  
ATOM      2  CA  GLY A 149       4.436  13.491  -7.732  1.00  0.00           C  
ATOM      3  C   GLY A 149       5.791  13.471  -7.108  1.00  0.00           C  
ATOM      4  O   GLY A 149       6.690  12.853  -7.664  1.00  0.00           O  
ATOM      5  H1  GLY A 149       4.247  11.491  -7.425  1.00  0.00           H  
ATOM      6  H2  GLY A 149       4.850  11.887  -8.937  1.00  0.00           H  
ATOM      7  H3  GLY A 149       3.180  12.040  -8.612  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       4.443  14.178  -8.563  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       3.691  13.787  -7.008  1.00  0.00           H  
ATOM     10  N   PRO A 150       5.989  14.120  -5.943  1.00  0.00           N  
ATOM     11  CA  PRO A 150       7.246  14.002  -5.182  1.00  0.00           C  
ATOM     12  C   PRO A 150       7.488  12.527  -4.818  1.00  0.00           C  
ATOM     13  O   PRO A 150       8.624  12.056  -4.743  1.00  0.00           O  
ATOM     14  CB  PRO A 150       6.973  14.837  -3.925  1.00  0.00           C  
ATOM     15  CG  PRO A 150       5.933  15.810  -4.354  1.00  0.00           C  
ATOM     16  CD  PRO A 150       5.045  15.057  -5.299  1.00  0.00           C  
ATOM     17  HA  PRO A 150       8.090  14.389  -5.736  1.00  0.00           H  
ATOM     18  HB2 PRO A 150       6.615  14.191  -3.135  1.00  0.00           H  
ATOM     19  HB3 PRO A 150       7.877  15.337  -3.608  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       5.375  16.165  -3.500  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       6.397  16.640  -4.865  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       4.273  14.531  -4.760  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       4.616  15.727  -6.027  1.00  0.00           H  
ATOM     24  N   GLY A 151       6.398  11.822  -4.609  1.00  0.00           N  
ATOM     25  CA  GLY A 151       6.424  10.410  -4.420  1.00  0.00           C  
ATOM     26  C   GLY A 151       5.525   9.755  -5.451  1.00  0.00           C  
ATOM     27  O   GLY A 151       4.780  10.461  -6.169  1.00  0.00           O  
ATOM     28  H   GLY A 151       5.533  12.284  -4.570  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       7.438  10.056  -4.533  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       6.058  10.169  -3.434  1.00  0.00           H  
ATOM     31  N   SER A 152       5.593   8.454  -5.564  1.00  0.00           N  
ATOM     32  CA  SER A 152       4.753   7.724  -6.487  1.00  0.00           C  
ATOM     33  C   SER A 152       3.329   7.731  -5.931  1.00  0.00           C  
ATOM     34  O   SER A 152       3.143   7.408  -4.764  1.00  0.00           O  
ATOM     35  CB  SER A 152       5.266   6.286  -6.585  1.00  0.00           C  
ATOM     36  OG  SER A 152       6.672   6.266  -6.804  1.00  0.00           O  
ATOM     37  H   SER A 152       6.216   7.950  -4.997  1.00  0.00           H  
ATOM     38  HA  SER A 152       4.786   8.195  -7.458  1.00  0.00           H  
ATOM     39  HB2 SER A 152       5.049   5.761  -5.668  1.00  0.00           H  
ATOM     40  HB3 SER A 152       4.781   5.785  -7.410  1.00  0.00           H  
ATOM     41  HG  SER A 152       6.951   7.118  -7.162  1.00  0.00           H  
ATOM     42  N   GLU A 153       2.349   8.105  -6.755  1.00  0.00           N  
ATOM     43  CA  GLU A 153       0.926   8.210  -6.349  1.00  0.00           C  
ATOM     44  C   GLU A 153       0.461   6.991  -5.556  1.00  0.00           C  
ATOM     45  O   GLU A 153      -0.026   7.113  -4.441  1.00  0.00           O  
ATOM     46  CB  GLU A 153       0.006   8.363  -7.583  1.00  0.00           C  
ATOM     47  CG  GLU A 153       0.065   9.703  -8.326  1.00  0.00           C  
ATOM     48  CD  GLU A 153       1.424  10.064  -8.869  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       2.182   9.170  -9.291  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       1.778  11.259  -8.852  1.00  0.00           O  
ATOM     51  H   GLU A 153       2.559   8.332  -7.691  1.00  0.00           H  
ATOM     52  HA  GLU A 153       0.820   9.093  -5.738  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       0.267   7.593  -8.294  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -1.013   8.196  -7.265  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -0.623   9.666  -9.158  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -0.256  10.476  -7.645  1.00  0.00           H  
ATOM     57  N   ASP A 154       0.699   5.830  -6.118  1.00  0.00           N  
ATOM     58  CA  ASP A 154       0.228   4.552  -5.571  1.00  0.00           C  
ATOM     59  C   ASP A 154       0.873   4.219  -4.214  1.00  0.00           C  
ATOM     60  O   ASP A 154       0.298   3.519  -3.391  1.00  0.00           O  
ATOM     61  CB  ASP A 154       0.505   3.456  -6.597  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -0.079   2.121  -6.239  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -1.296   2.054  -5.975  1.00  0.00           O  
ATOM     64  OD2 ASP A 154       0.661   1.103  -6.279  1.00  0.00           O  
ATOM     65  H   ASP A 154       1.216   5.815  -6.952  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -0.841   4.627  -5.435  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       0.092   3.752  -7.548  1.00  0.00           H  
ATOM     68  HB3 ASP A 154       1.575   3.345  -6.701  1.00  0.00           H  
ATOM     69  N   ASP A 155       2.046   4.771  -3.984  1.00  0.00           N  
ATOM     70  CA  ASP A 155       2.791   4.556  -2.736  1.00  0.00           C  
ATOM     71  C   ASP A 155       2.467   5.643  -1.713  1.00  0.00           C  
ATOM     72  O   ASP A 155       2.372   5.385  -0.507  1.00  0.00           O  
ATOM     73  CB  ASP A 155       4.304   4.530  -3.024  1.00  0.00           C  
ATOM     74  CG  ASP A 155       5.174   4.558  -1.774  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       5.159   3.599  -0.982  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       5.936   5.535  -1.601  1.00  0.00           O  
ATOM     77  H   ASP A 155       2.413   5.366  -4.670  1.00  0.00           H  
ATOM     78  HA  ASP A 155       2.495   3.599  -2.334  1.00  0.00           H  
ATOM     79  HB2 ASP A 155       4.547   3.639  -3.583  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       4.544   5.393  -3.626  1.00  0.00           H  
ATOM     81  N   ASP A 156       2.279   6.844  -2.205  1.00  0.00           N  
ATOM     82  CA  ASP A 156       2.011   8.015  -1.372  1.00  0.00           C  
ATOM     83  C   ASP A 156       0.601   7.960  -0.792  1.00  0.00           C  
ATOM     84  O   ASP A 156       0.401   8.163   0.418  1.00  0.00           O  
ATOM     85  CB  ASP A 156       2.185   9.295  -2.201  1.00  0.00           C  
ATOM     86  CG  ASP A 156       2.064  10.560  -1.384  1.00  0.00           C  
ATOM     87  OD1 ASP A 156       0.946  11.055  -1.179  1.00  0.00           O  
ATOM     88  OD2 ASP A 156       3.110  11.096  -0.945  1.00  0.00           O  
ATOM     89  H   ASP A 156       2.334   6.964  -3.180  1.00  0.00           H  
ATOM     90  HA  ASP A 156       2.729   8.025  -0.565  1.00  0.00           H  
ATOM     91  HB2 ASP A 156       3.160   9.285  -2.664  1.00  0.00           H  
ATOM     92  HB3 ASP A 156       1.432   9.312  -2.974  1.00  0.00           H  
ATOM     93  N   ILE A 157      -0.360   7.657  -1.647  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -1.759   7.577  -1.261  1.00  0.00           C  
ATOM     95  C   ILE A 157      -1.979   6.343  -0.385  1.00  0.00           C  
ATOM     96  O   ILE A 157      -1.418   5.276  -0.645  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -2.677   7.521  -2.524  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -2.454   8.772  -3.388  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -4.154   7.397  -2.137  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -3.209   8.763  -4.698  1.00  0.00           C  
ATOM    101  H   ILE A 157      -0.123   7.456  -2.581  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -2.002   8.458  -0.687  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -2.402   6.651  -3.102  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -2.771   9.642  -2.836  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -1.401   8.861  -3.611  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -4.442   8.255  -1.547  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -4.301   6.498  -1.557  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -4.760   7.355  -3.030  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -2.995   9.669  -5.248  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -4.268   8.703  -4.499  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -2.903   7.909  -5.283  1.00  0.00           H  
ATOM    112  N   ASP A 158      -2.760   6.498   0.665  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -3.019   5.403   1.584  1.00  0.00           C  
ATOM    114  C   ASP A 158      -4.093   4.494   1.007  1.00  0.00           C  
ATOM    115  O   ASP A 158      -4.977   4.964   0.288  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -3.446   5.934   2.954  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -3.509   4.851   3.991  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -2.455   4.506   4.564  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -4.590   4.301   4.229  1.00  0.00           O  
ATOM    120  H   ASP A 158      -3.194   7.363   0.818  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -2.108   4.833   1.691  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -2.746   6.688   3.285  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -4.427   6.378   2.868  1.00  0.00           H  
ATOM    124  N   LEU A 159      -4.030   3.216   1.331  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -4.941   2.219   0.779  1.00  0.00           C  
ATOM    126  C   LEU A 159      -6.330   2.253   1.431  1.00  0.00           C  
ATOM    127  O   LEU A 159      -7.221   1.464   1.057  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -4.325   0.819   0.892  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -2.942   0.647   0.244  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -2.452  -0.778   0.377  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -2.967   1.066  -1.211  1.00  0.00           C  
ATOM    132  H   LEU A 159      -3.333   2.914   1.952  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -5.065   2.444  -0.270  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -4.243   0.573   1.940  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -5.002   0.116   0.430  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -2.237   1.278   0.764  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -2.350  -1.021   1.422  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -1.493  -0.877  -0.109  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -3.162  -1.451  -0.081  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -3.695   0.473  -1.745  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -1.990   0.911  -1.642  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -3.222   2.114  -1.281  1.00  0.00           H  
ATOM    143  N   PHE A 160      -6.522   3.133   2.411  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -7.824   3.295   3.018  1.00  0.00           C  
ATOM    145  C   PHE A 160      -8.784   3.852   1.976  1.00  0.00           C  
ATOM    146  O   PHE A 160      -8.673   5.003   1.537  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -7.764   4.178   4.270  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -9.078   4.329   4.984  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -9.767   3.214   5.444  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -9.619   5.583   5.209  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -10.965   3.352   6.112  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -10.817   5.725   5.877  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -11.491   4.609   6.326  1.00  0.00           C  
ATOM    154  H   PHE A 160      -5.773   3.681   2.733  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -8.165   2.305   3.286  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -7.063   3.745   4.967  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -7.418   5.160   3.989  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -9.356   2.229   5.277  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -9.094   6.459   4.859  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -11.491   2.477   6.465  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -11.229   6.709   6.045  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -12.430   4.723   6.847  1.00  0.00           H  
ATOM    163  N   GLY A 161      -9.693   3.014   1.584  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -10.591   3.297   0.512  1.00  0.00           C  
ATOM    165  C   GLY A 161     -10.819   2.031  -0.255  1.00  0.00           C  
ATOM    166  O   GLY A 161     -11.947   1.667  -0.557  1.00  0.00           O  
ATOM    167  H   GLY A 161      -9.762   2.160   2.056  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -11.526   3.659   0.915  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.160   4.037  -0.145  1.00  0.00           H  
ATOM    170  N   SER A 162      -9.739   1.310  -0.500  1.00  0.00           N  
ATOM    171  CA  SER A 162      -9.799   0.014  -1.159  1.00  0.00           C  
ATOM    172  C   SER A 162     -10.300  -1.021  -0.143  1.00  0.00           C  
ATOM    173  O   SER A 162     -10.779  -2.089  -0.480  1.00  0.00           O  
ATOM    174  CB  SER A 162      -8.403  -0.356  -1.640  1.00  0.00           C  
ATOM    175  OG  SER A 162      -7.825   0.707  -2.382  1.00  0.00           O  
ATOM    176  H   SER A 162      -8.849   1.655  -0.259  1.00  0.00           H  
ATOM    177  HA  SER A 162     -10.476   0.075  -1.997  1.00  0.00           H  
ATOM    178  HB2 SER A 162      -7.776  -0.565  -0.786  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -8.461  -1.229  -2.272  1.00  0.00           H  
ATOM    180  HG  SER A 162      -8.144   0.608  -3.290  1.00  0.00           H  
ATOM    181  N   ASP A 163     -10.187  -0.632   1.110  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -10.616  -1.415   2.265  1.00  0.00           C  
ATOM    183  C   ASP A 163     -12.147  -1.397   2.405  1.00  0.00           C  
ATOM    184  O   ASP A 163     -12.721  -2.222   3.105  1.00  0.00           O  
ATOM    185  CB  ASP A 163      -9.953  -0.820   3.528  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -10.335  -1.503   4.831  1.00  0.00           C  
ATOM    187  OD1 ASP A 163      -9.864  -2.630   5.091  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -11.050  -0.898   5.645  1.00  0.00           O  
ATOM    189  H   ASP A 163      -9.760   0.234   1.250  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -10.274  -2.432   2.142  1.00  0.00           H  
ATOM    191  HB2 ASP A 163      -8.882  -0.889   3.422  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -10.223   0.224   3.597  1.00  0.00           H  
ATOM    193  N   ASN A 164     -12.792  -0.471   1.703  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -14.248  -0.290   1.793  1.00  0.00           C  
ATOM    195  C   ASN A 164     -15.010  -1.458   1.205  1.00  0.00           C  
ATOM    196  O   ASN A 164     -15.733  -2.148   1.920  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -14.710   1.021   1.139  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -14.313   2.273   1.906  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -13.283   2.323   2.600  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -15.114   3.302   1.783  1.00  0.00           N  
ATOM    201  H   ASN A 164     -12.281   0.092   1.086  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -14.487  -0.243   2.845  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -14.272   1.087   0.155  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -15.786   1.003   1.043  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -15.904   3.194   1.207  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -14.916   4.138   2.253  1.00  0.00           H  
ATOM    207  N   GLU A 165     -14.862  -1.686  -0.083  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -15.541  -2.788  -0.712  1.00  0.00           C  
ATOM    209  C   GLU A 165     -14.875  -4.081  -0.351  1.00  0.00           C  
ATOM    210  O   GLU A 165     -13.743  -4.339  -0.741  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -15.627  -2.610  -2.222  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -16.622  -1.549  -2.640  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -18.041  -1.933  -2.285  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -18.468  -1.723  -1.139  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -18.755  -2.457  -3.162  1.00  0.00           O  
ATOM    216  H   GLU A 165     -14.268  -1.125  -0.629  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -16.543  -2.805  -0.308  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -14.652  -2.336  -2.596  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -15.922  -3.548  -2.668  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -16.380  -0.623  -2.140  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -16.559  -1.416  -3.710  1.00  0.00           H  
ATOM    222  N   GLU A 166     -15.588  -4.903   0.373  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -15.059  -6.152   0.864  1.00  0.00           C  
ATOM    224  C   GLU A 166     -14.771  -7.136  -0.254  1.00  0.00           C  
ATOM    225  O   GLU A 166     -13.997  -8.056  -0.072  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -15.977  -6.762   1.904  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -17.386  -7.011   1.416  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -18.226  -7.628   2.474  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -18.759  -6.892   3.336  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -18.373  -8.861   2.489  1.00  0.00           O  
ATOM    231  H   GLU A 166     -16.512  -4.647   0.589  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -14.119  -5.921   1.341  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -15.561  -7.707   2.222  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -16.027  -6.100   2.755  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -17.827  -6.068   1.127  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -17.350  -7.674   0.565  1.00  0.00           H  
ATOM    237  N   GLU A 167     -15.384  -6.944  -1.406  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -15.109  -7.802  -2.536  1.00  0.00           C  
ATOM    239  C   GLU A 167     -13.821  -7.340  -3.226  1.00  0.00           C  
ATOM    240  O   GLU A 167     -13.127  -8.129  -3.880  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -16.272  -7.803  -3.538  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -16.104  -8.823  -4.659  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -17.172  -8.729  -5.711  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -18.296  -9.207  -5.481  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -16.892  -8.201  -6.808  1.00  0.00           O  
ATOM    246  H   GLU A 167     -16.051  -6.225  -1.484  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -14.964  -8.803  -2.156  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -17.191  -8.021  -3.014  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -16.347  -6.822  -3.982  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -15.146  -8.665  -5.130  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -16.126  -9.814  -4.230  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.476  -6.082  -3.035  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.301  -5.511  -3.689  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.158  -5.475  -2.711  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.045  -5.123  -3.049  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.576  -4.091  -4.135  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.635  -3.606  -5.218  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -11.861  -3.961  -6.401  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -10.707  -2.820  -4.936  1.00  0.00           O  
ATOM    260  H   ASP A 168     -14.001  -5.512  -2.433  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.039  -6.114  -4.545  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -13.601  -3.952  -4.446  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -12.362  -3.512  -3.250  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.428  -5.862  -1.490  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.421  -5.828  -0.467  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.283  -6.798  -0.766  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.148  -6.550  -0.392  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.011  -6.011   0.931  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -9.972  -5.903   2.026  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -10.596  -5.759   3.383  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -9.525  -5.694   4.445  1.00  0.00           C  
ATOM    272  NZ  LYS A 169     -10.075  -5.311   5.751  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.342  -6.140  -1.277  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -9.992  -4.838  -0.530  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -11.761  -5.252   1.096  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.473  -6.984   0.994  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.363  -6.795   2.018  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -9.348  -5.043   1.831  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -11.177  -4.849   3.407  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.233  -6.611   3.565  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -9.054  -6.661   4.529  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -8.787  -4.965   4.145  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169     -10.411  -4.326   5.683  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -9.322  -5.347   6.467  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -10.838  -5.953   6.043  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.574  -7.870  -1.493  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.519  -8.774  -1.935  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.580  -8.044  -2.896  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.392  -8.390  -3.004  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -9.063 -10.042  -2.596  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -9.876  -9.809  -3.851  1.00  0.00           C  
ATOM    292  CD  GLU A 170     -10.231 -11.095  -4.534  1.00  0.00           C  
ATOM    293  OE1 GLU A 170     -11.273 -11.679  -4.210  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -9.477 -11.538  -5.417  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.511  -8.078  -1.699  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.949  -9.040  -1.056  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -8.232 -10.679  -2.858  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.681 -10.566  -1.884  1.00  0.00           H  
ATOM    299  HG2 GLU A 170     -10.789  -9.294  -3.587  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -9.299  -9.200  -4.531  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.098  -7.008  -3.566  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.288  -6.225  -4.446  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.445  -5.306  -3.599  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.267  -5.156  -3.845  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.134  -5.450  -5.446  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.034  -6.723  -3.430  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.643  -6.910  -4.976  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.699  -6.144  -6.050  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -7.497  -4.851  -6.079  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.815  -4.805  -4.910  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.060  -4.747  -2.549  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.363  -3.898  -1.570  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.203  -4.660  -0.946  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.106  -4.120  -0.765  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.321  -3.442  -0.483  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.025  -4.895  -2.448  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -5.980  -3.030  -2.086  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -8.153  -2.917  -0.929  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -6.803  -2.782   0.197  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -7.686  -4.303   0.059  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.459  -5.921  -0.645  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.466  -6.820  -0.105  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.277  -6.944  -1.040  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.147  -6.687  -0.649  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.063  -8.197   0.133  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -6.144  -8.268   1.208  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -5.720  -7.734   2.577  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -6.548  -7.220   3.330  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -4.468  -7.883   2.929  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.380  -6.241  -0.769  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.131  -6.421   0.841  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.512  -8.501  -0.802  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -4.264  -8.880   0.354  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -6.991  -7.686   0.876  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -6.449  -9.299   1.320  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -3.845  -8.333   2.316  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -4.181  -7.540   3.802  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.540  -7.328  -2.276  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.473  -7.465  -3.269  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.779  -6.123  -3.575  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.608  -6.113  -3.960  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.957  -8.202  -4.541  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -4.030  -7.525  -5.399  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.432  -6.541  -6.409  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.905  -8.554  -6.072  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.466  -7.569  -2.497  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.730  -8.079  -2.781  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.093  -8.368  -5.168  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.327  -9.168  -4.231  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.648  -6.947  -4.729  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.882  -5.774  -5.886  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -4.227  -6.081  -6.977  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.771  -7.071  -7.079  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -5.401  -9.129  -5.303  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -4.306  -9.206  -6.691  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.642  -8.050  -6.680  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.505  -4.985  -3.406  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.885  -3.654  -3.546  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.768  -3.568  -2.523  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.372  -3.257  -2.851  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.854  -2.492  -3.231  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -4.173  -2.433  -3.984  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -4.048  -2.226  -5.482  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -5.388  -2.169  -6.084  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -5.698  -1.697  -7.295  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -4.779  -1.116  -8.051  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -6.949  -1.759  -7.719  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.465  -5.065  -3.212  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.494  -3.559  -4.548  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.096  -2.548  -2.180  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.319  -1.570  -3.400  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.693  -3.366  -3.829  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -4.767  -1.634  -3.566  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -3.522  -1.304  -5.680  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -3.507  -3.057  -5.914  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -6.112  -2.527  -5.519  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -3.831  -1.004  -7.748  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -4.984  -0.756  -8.964  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -7.689  -2.149  -7.162  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -7.226  -1.419  -8.620  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.127  -3.887  -1.278  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.211  -3.886  -0.157  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.939  -4.846  -0.420  1.00  0.00           C  
ATOM    384  O   GLU A 176       2.076  -4.463  -0.317  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -0.962  -4.273   1.123  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -0.104  -4.373   2.379  1.00  0.00           C  
ATOM    387  CD  GLU A 176       0.601  -3.090   2.746  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -0.072  -2.061   2.939  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       1.837  -3.101   2.915  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.062  -4.141  -1.110  1.00  0.00           H  
ATOM    391  HA  GLU A 176       0.179  -2.886  -0.045  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -1.731  -3.536   1.303  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.436  -5.231   0.960  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -0.735  -4.657   3.208  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       0.637  -5.142   2.224  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.617  -6.070  -0.804  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.615  -7.101  -1.099  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.682  -6.641  -2.093  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.896  -6.721  -1.789  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.946  -8.374  -1.593  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.209  -9.133  -0.510  1.00  0.00           C  
ATOM    402  CD  GLU A 177       1.156  -9.685   0.528  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       1.923 -10.622   0.191  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       1.147  -9.218   1.696  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.340  -6.294  -0.870  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.111  -7.327  -0.167  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.249  -8.115  -2.376  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       1.706  -9.022  -2.003  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.482  -8.460  -0.025  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.333  -9.952  -0.957  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.257  -6.122  -3.249  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.201  -5.704  -4.267  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.950  -4.441  -3.839  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.126  -4.273  -4.150  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.512  -5.499  -5.623  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.475  -4.397  -5.634  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.828  -4.242  -6.986  1.00  0.00           C  
ATOM    418  NE  ARG A 178       1.816  -3.966  -8.044  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.956  -2.798  -8.707  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.191  -1.755  -8.409  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       2.857  -2.690  -9.674  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.292  -6.028  -3.430  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.923  -6.502  -4.362  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.265  -5.250  -6.357  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.032  -6.421  -5.914  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.712  -4.628  -4.905  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       1.954  -3.467  -5.363  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       0.290  -5.150  -7.215  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.136  -3.421  -6.903  1.00  0.00           H  
ATOM    430  HE  ARG A 178       2.384  -4.741  -8.262  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       0.484  -1.783  -7.702  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       1.297  -0.873  -8.878  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       3.446  -3.455  -9.944  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       2.989  -1.832 -10.184  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.281  -3.575  -3.103  1.00  0.00           N  
ATOM    436  CA  LEU A 179       3.892  -2.344  -2.638  1.00  0.00           C  
ATOM    437  C   LEU A 179       4.886  -2.642  -1.521  1.00  0.00           C  
ATOM    438  O   LEU A 179       5.944  -2.035  -1.434  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.812  -1.361  -2.157  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.288   0.012  -1.670  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       4.003   0.765  -2.782  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.109   0.822  -1.148  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.346  -3.759  -2.861  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.420  -1.906  -3.472  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.116  -1.204  -2.969  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       2.278  -1.837  -1.347  1.00  0.00           H  
ATOM    447  HG  LEU A 179       3.987  -0.127  -0.859  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       4.858   0.198  -3.120  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       4.335   1.722  -2.407  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       3.323   0.923  -3.606  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       2.452   1.791  -0.818  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       1.649   0.299  -0.321  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       1.386   0.948  -1.940  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.553  -3.611  -0.703  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.368  -3.995   0.421  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.688  -4.594  -0.023  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.713  -4.182   0.454  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.608  -4.936   1.359  1.00  0.00           C  
ATOM    459  CG  ARG A 180       5.368  -5.320   2.615  1.00  0.00           C  
ATOM    460  CD  ARG A 180       4.476  -6.072   3.586  1.00  0.00           C  
ATOM    461  NE  ARG A 180       3.330  -5.253   4.028  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       2.565  -5.504   5.096  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       2.794  -6.567   5.857  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       1.578  -4.675   5.396  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.692  -4.075  -0.834  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.591  -3.088   0.962  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       3.687  -4.456   1.655  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       4.372  -5.838   0.815  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       6.201  -5.950   2.339  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       5.734  -4.423   3.089  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       4.107  -6.961   3.098  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       5.060  -6.351   4.451  1.00  0.00           H  
ATOM    473  HE  ARG A 180       3.124  -4.460   3.472  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       3.545  -7.203   5.662  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       2.227  -6.805   6.651  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       1.412  -3.870   4.817  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       0.974  -4.813   6.184  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.666  -5.527  -0.977  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.913  -6.146  -1.459  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.814  -5.102  -2.137  1.00  0.00           C  
ATOM    481  O   GLN A 181      10.043  -5.166  -2.064  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.611  -7.299  -2.405  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.834  -6.899  -3.642  1.00  0.00           C  
ATOM    484  CD  GLN A 181       6.641  -8.029  -4.614  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       6.576  -9.201  -4.222  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       6.516  -7.703  -5.865  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.810  -5.823  -1.358  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.435  -6.523  -0.591  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.528  -7.777  -2.712  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       7.002  -7.997  -1.852  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.860  -6.557  -3.324  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       7.364  -6.092  -4.130  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       6.555  -6.752  -6.110  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       6.388  -8.404  -6.541  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.168  -4.140  -2.752  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.804  -3.011  -3.407  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.512  -2.170  -2.336  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.698  -1.824  -2.463  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.684  -2.223  -4.104  1.00  0.00           C  
ATOM    500  CG  TYR A 182       8.061  -1.001  -4.900  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.681  -1.107  -6.139  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       7.723   0.262  -4.443  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       8.952   0.018  -6.895  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       8.002   1.388  -5.184  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       8.611   1.262  -6.407  1.00  0.00           C  
ATOM    506  OH  TYR A 182       8.857   2.386  -7.167  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.190  -4.202  -2.766  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.512  -3.367  -4.142  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.171  -2.887  -4.783  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       6.981  -1.920  -3.343  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.953  -2.084  -6.511  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       7.244   0.360  -3.481  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       9.433  -0.077  -7.857  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       7.735   2.362  -4.803  1.00  0.00           H  
ATOM    515  HH  TYR A 182       9.251   3.041  -6.570  1.00  0.00           H  
ATOM    516  N   ALA A 183       8.779  -1.913  -1.259  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.268  -1.177  -0.112  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.405  -1.917   0.572  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.369  -1.304   1.008  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.146  -0.958   0.877  1.00  0.00           C  
ATOM    521  H   ALA A 183       7.844  -2.217  -1.248  1.00  0.00           H  
ATOM    522  HA  ALA A 183       9.615  -0.210  -0.445  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       7.869  -1.905   1.316  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       7.288  -0.557   0.361  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       8.467  -0.278   1.651  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.254  -3.234   0.678  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.248  -4.123   1.267  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.591  -3.968   0.590  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.604  -3.773   1.242  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.803  -5.590   1.127  1.00  0.00           C  
ATOM    531  CG  GLU A 184       9.626  -6.009   1.997  1.00  0.00           C  
ATOM    532  CD  GLU A 184       9.927  -5.897   3.461  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      10.517  -6.826   4.029  1.00  0.00           O  
ATOM    534  OE2 GLU A 184       9.628  -4.864   4.070  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.411  -3.627   0.357  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.343  -3.896   2.317  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      10.515  -5.738   0.095  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      11.649  -6.225   1.330  1.00  0.00           H  
ATOM    539  HG2 GLU A 184       8.784  -5.371   1.774  1.00  0.00           H  
ATOM    540  HG3 GLU A 184       9.371  -7.034   1.772  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.576  -4.057  -0.709  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.785  -4.004  -1.503  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.472  -2.646  -1.481  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.662  -2.552  -1.164  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.494  -4.372  -2.956  1.00  0.00           C  
ATOM    546  CG  LYS A 185      13.019  -5.799  -3.184  1.00  0.00           C  
ATOM    547  CD  LYS A 185      12.697  -6.045  -4.656  1.00  0.00           C  
ATOM    548  CE  LYS A 185      13.907  -5.801  -5.549  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.612  -6.034  -6.974  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.701  -4.181  -1.138  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.468  -4.746  -1.115  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.739  -3.703  -3.341  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      14.407  -4.224  -3.513  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      13.797  -6.483  -2.876  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      12.132  -5.974  -2.593  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      12.378  -7.070  -4.780  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      11.899  -5.381  -4.954  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      14.225  -4.776  -5.441  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      14.705  -6.460  -5.243  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      14.463  -5.813  -7.532  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      12.846  -5.417  -7.309  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      13.366  -7.027  -7.158  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.738  -1.607  -1.800  1.00  0.00           N  
ATOM    564  CA  LYS A 186      14.363  -0.336  -2.077  1.00  0.00           C  
ATOM    565  C   LYS A 186      14.218   0.727  -0.969  1.00  0.00           C  
ATOM    566  O   LYS A 186      15.115   1.558  -0.786  1.00  0.00           O  
ATOM    567  CB  LYS A 186      13.836   0.152  -3.404  1.00  0.00           C  
ATOM    568  CG  LYS A 186      14.502   1.382  -3.961  1.00  0.00           C  
ATOM    569  CD  LYS A 186      13.992   1.667  -5.352  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.607   2.919  -5.912  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      14.138   3.200  -7.273  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.763  -1.699  -1.869  1.00  0.00           H  
ATOM    573  HA  LYS A 186      15.412  -0.526  -2.219  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      13.913  -0.647  -4.124  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      12.798   0.368  -3.234  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      14.287   2.223  -3.320  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      15.568   1.213  -4.003  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      14.251   0.836  -5.991  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      12.919   1.769  -5.327  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.354   3.754  -5.275  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.680   2.789  -5.929  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      13.103   3.299  -7.283  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      14.408   2.434  -7.923  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      14.527   4.104  -7.608  1.00  0.00           H  
ATOM    585  N   ALA A 187      13.139   0.705  -0.229  1.00  0.00           N  
ATOM    586  CA  ALA A 187      12.922   1.731   0.786  1.00  0.00           C  
ATOM    587  C   ALA A 187      13.465   1.275   2.136  1.00  0.00           C  
ATOM    588  O   ALA A 187      13.663   0.071   2.361  1.00  0.00           O  
ATOM    589  CB  ALA A 187      11.446   2.090   0.876  1.00  0.00           C  
ATOM    590  H   ALA A 187      12.495  -0.029  -0.316  1.00  0.00           H  
ATOM    591  HA  ALA A 187      13.473   2.608   0.481  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      10.876   1.214   1.149  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      11.102   2.454  -0.081  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      11.305   2.858   1.623  1.00  0.00           H  
ATOM    595  N   LYS A 188      13.723   2.209   3.028  1.00  0.00           N  
ATOM    596  CA  LYS A 188      14.268   1.873   4.325  1.00  0.00           C  
ATOM    597  C   LYS A 188      13.518   2.559   5.465  1.00  0.00           C  
ATOM    598  O   LYS A 188      13.728   3.745   5.734  1.00  0.00           O  
ATOM    599  CB  LYS A 188      15.755   2.216   4.424  1.00  0.00           C  
ATOM    600  CG  LYS A 188      16.365   1.783   5.750  1.00  0.00           C  
ATOM    601  CD  LYS A 188      17.766   2.301   5.923  1.00  0.00           C  
ATOM    602  CE  LYS A 188      18.340   1.852   7.251  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      19.669   2.418   7.498  1.00  0.00           N  
ATOM    604  H   LYS A 188      13.532   3.151   2.823  1.00  0.00           H  
ATOM    605  HA  LYS A 188      14.164   0.806   4.445  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      16.288   1.734   3.618  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      15.869   3.286   4.336  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      15.752   2.161   6.555  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      16.378   0.703   5.787  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      18.385   1.927   5.121  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      17.750   3.379   5.893  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      17.674   2.162   8.043  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      18.410   0.774   7.247  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      20.059   2.059   8.392  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      19.636   3.456   7.561  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      20.340   2.163   6.746  1.00  0.00           H  
ATOM    617  N   LYS A 189      12.654   1.790   6.108  1.00  0.00           N  
ATOM    618  CA  LYS A 189      11.903   2.181   7.308  1.00  0.00           C  
ATOM    619  C   LYS A 189      11.192   3.555   7.183  1.00  0.00           C  
ATOM    620  O   LYS A 189      11.633   4.550   7.764  1.00  0.00           O  
ATOM    621  CB  LYS A 189      12.820   2.106   8.556  1.00  0.00           C  
ATOM    622  CG  LYS A 189      12.142   2.361   9.902  1.00  0.00           C  
ATOM    623  CD  LYS A 189      11.030   1.367  10.165  1.00  0.00           C  
ATOM    624  CE  LYS A 189      10.425   1.572  11.534  1.00  0.00           C  
ATOM    625  NZ  LYS A 189       9.263   0.696  11.754  1.00  0.00           N  
ATOM    626  H   LYS A 189      12.495   0.887   5.759  1.00  0.00           H  
ATOM    627  HA  LYS A 189      11.126   1.442   7.426  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      13.261   1.121   8.593  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      13.611   2.830   8.430  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      12.876   2.281  10.690  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      11.728   3.359   9.894  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      10.255   1.503   9.424  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      11.426   0.365  10.098  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      11.174   1.368  12.284  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      10.115   2.601  11.615  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189       9.527  -0.299  11.614  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189       8.508   0.939  11.076  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189       8.886   0.826  12.713  1.00  0.00           H  
ATOM    639  N   PRO A 190      10.126   3.640   6.369  1.00  0.00           N  
ATOM    640  CA  PRO A 190       9.361   4.872   6.210  1.00  0.00           C  
ATOM    641  C   PRO A 190       8.368   5.085   7.360  1.00  0.00           C  
ATOM    642  O   PRO A 190       8.146   6.214   7.815  1.00  0.00           O  
ATOM    643  CB  PRO A 190       8.609   4.661   4.879  1.00  0.00           C  
ATOM    644  CG  PRO A 190       9.153   3.386   4.313  1.00  0.00           C  
ATOM    645  CD  PRO A 190       9.623   2.591   5.486  1.00  0.00           C  
ATOM    646  HA  PRO A 190      10.005   5.734   6.134  1.00  0.00           H  
ATOM    647  HB2 PRO A 190       7.551   4.579   5.082  1.00  0.00           H  
ATOM    648  HB3 PRO A 190       8.790   5.496   4.219  1.00  0.00           H  
ATOM    649  HG2 PRO A 190       8.373   2.856   3.786  1.00  0.00           H  
ATOM    650  HG3 PRO A 190       9.979   3.601   3.651  1.00  0.00           H  
ATOM    651  HD2 PRO A 190       8.797   2.062   5.934  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      10.415   1.914   5.206  1.00  0.00           H  
ATOM    653  N   ALA A 191       7.782   4.013   7.848  1.00  0.00           N  
ATOM    654  CA  ALA A 191       6.817   4.115   8.904  1.00  0.00           C  
ATOM    655  C   ALA A 191       7.479   3.853  10.233  1.00  0.00           C  
ATOM    656  O   ALA A 191       7.572   2.713  10.691  1.00  0.00           O  
ATOM    657  CB  ALA A 191       5.629   3.188   8.678  1.00  0.00           C  
ATOM    658  H   ALA A 191       8.031   3.122   7.519  1.00  0.00           H  
ATOM    659  HA  ALA A 191       6.461   5.135   8.906  1.00  0.00           H  
ATOM    660  HB1 ALA A 191       5.189   3.395   7.715  1.00  0.00           H  
ATOM    661  HB2 ALA A 191       4.889   3.353   9.447  1.00  0.00           H  
ATOM    662  HB3 ALA A 191       5.957   2.160   8.713  1.00  0.00           H  
ATOM    663  N   LEU A 192       8.007   4.892  10.804  1.00  0.00           N  
ATOM    664  CA  LEU A 192       8.650   4.809  12.070  1.00  0.00           C  
ATOM    665  C   LEU A 192       7.782   5.425  13.136  1.00  0.00           C  
ATOM    666  O   LEU A 192       7.583   6.631  13.131  1.00  0.00           O  
ATOM    667  CB  LEU A 192      10.137   5.311  12.029  1.00  0.00           C  
ATOM    668  CG  LEU A 192      10.459   6.694  11.403  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      10.213   7.847  12.365  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      11.889   6.722  10.886  1.00  0.00           C  
ATOM    671  OXT LEU A 192       7.235   4.668  13.973  1.00  0.00           O  
ATOM    672  H   LEU A 192       7.941   5.767  10.367  1.00  0.00           H  
ATOM    673  HA  LEU A 192       8.650   3.754  12.297  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      10.493   5.340  13.048  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      10.716   4.566  11.505  1.00  0.00           H  
ATOM    676  HG  LEU A 192       9.804   6.838  10.557  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      10.454   8.780  11.876  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      10.840   7.730  13.237  1.00  0.00           H  
ATOM    679 HD13 LEU A 192       9.175   7.852  12.665  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      12.573   6.525  11.697  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      12.101   7.693  10.466  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      12.010   5.966  10.124  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 149      -4.366  15.915  -2.477  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -5.152  16.739  -3.387  1.00  0.00           C  
ATOM      3  C   GLY A 149      -5.506  18.090  -2.783  1.00  0.00           C  
ATOM      4  O   GLY A 149      -4.923  19.102  -3.172  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -3.513  16.419  -2.170  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -4.073  15.035  -2.943  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -4.901  15.627  -1.628  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -4.575  16.905  -4.284  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -6.057  16.213  -3.652  1.00  0.00           H  
ATOM     10  N   PRO A 150      -6.446  18.146  -1.808  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -6.887  19.408  -1.192  1.00  0.00           C  
ATOM     12  C   PRO A 150      -5.881  19.949  -0.157  1.00  0.00           C  
ATOM     13  O   PRO A 150      -4.704  19.586  -0.172  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -8.213  19.025  -0.499  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -8.488  17.608  -0.897  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -7.164  17.009  -1.228  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -7.073  20.166  -1.939  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -8.088  19.120   0.569  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -8.999  19.688  -0.830  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -8.946  17.069  -0.082  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -9.131  17.591  -1.765  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -6.674  16.652  -0.333  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -7.273  16.212  -1.947  1.00  0.00           H  
ATOM     24  N   GLY A 151      -6.365  20.816   0.737  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -5.528  21.441   1.752  1.00  0.00           C  
ATOM     26  C   GLY A 151      -5.086  20.491   2.844  1.00  0.00           C  
ATOM     27  O   GLY A 151      -4.260  20.854   3.698  1.00  0.00           O  
ATOM     28  H   GLY A 151      -7.316  21.057   0.705  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -4.647  21.841   1.273  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -6.076  22.253   2.204  1.00  0.00           H  
ATOM     31  N   SER A 152      -5.646  19.314   2.841  1.00  0.00           N  
ATOM     32  CA  SER A 152      -5.267  18.286   3.738  1.00  0.00           C  
ATOM     33  C   SER A 152      -3.900  17.738   3.311  1.00  0.00           C  
ATOM     34  O   SER A 152      -3.727  17.265   2.185  1.00  0.00           O  
ATOM     35  CB  SER A 152      -6.365  17.230   3.730  1.00  0.00           C  
ATOM     36  OG  SER A 152      -6.945  17.133   2.424  1.00  0.00           O  
ATOM     37  H   SER A 152      -6.339  19.086   2.187  1.00  0.00           H  
ATOM     38  HA  SER A 152      -5.190  18.715   4.725  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -5.951  16.272   4.006  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -7.137  17.512   4.430  1.00  0.00           H  
ATOM     41  HG  SER A 152      -7.024  16.196   2.201  1.00  0.00           H  
ATOM     42  N   GLU A 153      -2.934  17.861   4.176  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -1.580  17.471   3.853  1.00  0.00           C  
ATOM     44  C   GLU A 153      -1.277  16.078   4.366  1.00  0.00           C  
ATOM     45  O   GLU A 153      -0.760  15.238   3.643  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -0.598  18.462   4.465  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -0.835  19.903   4.054  1.00  0.00           C  
ATOM     48  CD  GLU A 153       0.108  20.845   4.739  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -0.075  21.105   5.950  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       1.069  21.324   4.093  1.00  0.00           O  
ATOM     51  H   GLU A 153      -3.138  18.235   5.061  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -1.463  17.493   2.779  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -0.673  18.400   5.541  1.00  0.00           H  
ATOM     54  HB3 GLU A 153       0.404  18.185   4.170  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -0.699  19.989   2.986  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -1.849  20.178   4.306  1.00  0.00           H  
ATOM     57  N   ASP A 154      -1.614  15.835   5.601  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -1.301  14.570   6.244  1.00  0.00           C  
ATOM     59  C   ASP A 154      -2.388  13.557   5.997  1.00  0.00           C  
ATOM     60  O   ASP A 154      -2.139  12.457   5.502  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -1.119  14.771   7.749  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -0.881  13.471   8.487  1.00  0.00           C  
ATOM     63  OD1 ASP A 154       0.280  13.016   8.561  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -1.853  12.880   9.002  1.00  0.00           O  
ATOM     65  H   ASP A 154      -2.114  16.517   6.101  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -0.374  14.203   5.834  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -0.279  15.427   7.924  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -2.009  15.234   8.147  1.00  0.00           H  
ATOM     69  N   ASP A 155      -3.606  13.964   6.277  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -4.770  13.089   6.199  1.00  0.00           C  
ATOM     71  C   ASP A 155      -5.151  12.750   4.759  1.00  0.00           C  
ATOM     72  O   ASP A 155      -5.925  11.819   4.513  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -5.952  13.714   6.942  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -7.177  12.827   6.977  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -7.157  11.785   7.666  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -8.189  13.160   6.347  1.00  0.00           O  
ATOM     77  H   ASP A 155      -3.733  14.893   6.567  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -4.501  12.174   6.705  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -5.665  13.934   7.959  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -6.214  14.636   6.444  1.00  0.00           H  
ATOM     81  N   ASP A 156      -4.569  13.478   3.814  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -4.832  13.266   2.381  1.00  0.00           C  
ATOM     83  C   ASP A 156      -4.461  11.855   1.964  1.00  0.00           C  
ATOM     84  O   ASP A 156      -5.109  11.252   1.099  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -4.068  14.275   1.538  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -4.256  14.076   0.048  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -5.343  14.409  -0.488  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -3.317  13.620  -0.625  1.00  0.00           O  
ATOM     89  H   ASP A 156      -3.936  14.168   4.098  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -5.891  13.401   2.216  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -4.403  15.270   1.791  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -3.015  14.193   1.765  1.00  0.00           H  
ATOM     93  N   ILE A 157      -3.441  11.322   2.603  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -3.008   9.976   2.346  1.00  0.00           C  
ATOM     95  C   ILE A 157      -3.942   9.015   3.093  1.00  0.00           C  
ATOM     96  O   ILE A 157      -3.770   8.746   4.295  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -1.532   9.754   2.790  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -0.615  10.795   2.114  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -1.080   8.338   2.439  1.00  0.00           C  
ATOM    100  CD1 ILE A 157       0.840  10.715   2.542  1.00  0.00           C  
ATOM    101  H   ILE A 157      -2.980  11.846   3.292  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -3.098   9.797   1.285  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -1.472   9.878   3.860  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -0.646  10.651   1.044  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -0.978  11.785   2.345  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -1.148   8.194   1.370  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -1.716   7.622   2.939  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -0.058   8.194   2.758  1.00  0.00           H  
ATOM    109 HD11 ILE A 157       1.234   9.738   2.302  1.00  0.00           H  
ATOM    110 HD12 ILE A 157       0.908  10.879   3.608  1.00  0.00           H  
ATOM    111 HD13 ILE A 157       1.410  11.471   2.022  1.00  0.00           H  
ATOM    112  N   ASP A 158      -4.970   8.574   2.405  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -5.967   7.691   2.979  1.00  0.00           C  
ATOM    114  C   ASP A 158      -6.733   7.050   1.837  1.00  0.00           C  
ATOM    115  O   ASP A 158      -6.617   7.500   0.688  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -6.936   8.479   3.886  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -7.738   7.591   4.822  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -8.717   6.978   4.389  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -7.385   7.505   6.021  1.00  0.00           O  
ATOM    120  H   ASP A 158      -5.064   8.838   1.465  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -5.467   6.925   3.550  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -6.372   9.182   4.480  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -7.625   9.028   3.260  1.00  0.00           H  
ATOM    124  N   LEU A 159      -7.517   6.050   2.137  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -8.256   5.316   1.131  1.00  0.00           C  
ATOM    126  C   LEU A 159      -9.677   5.837   1.034  1.00  0.00           C  
ATOM    127  O   LEU A 159     -10.364   5.588   0.043  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -8.284   3.798   1.429  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -6.938   3.041   1.471  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -6.100   3.308   0.229  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -6.158   3.329   2.747  1.00  0.00           C  
ATOM    132  H   LEU A 159      -7.641   5.813   3.083  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -7.767   5.474   0.182  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -8.760   3.661   2.389  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -8.905   3.330   0.679  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -7.171   1.987   1.455  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -5.180   2.745   0.289  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -5.867   4.361   0.174  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -6.650   3.009  -0.651  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -6.724   2.998   3.605  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -5.976   4.392   2.821  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -5.213   2.807   2.710  1.00  0.00           H  
ATOM    143  N   PHE A 160     -10.097   6.570   2.063  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -11.442   7.113   2.178  1.00  0.00           C  
ATOM    145  C   PHE A 160     -12.441   5.972   2.362  1.00  0.00           C  
ATOM    146  O   PHE A 160     -13.098   5.507   1.428  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -11.812   8.066   1.006  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -13.149   8.756   1.140  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -13.299   9.841   1.985  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -14.249   8.318   0.419  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -14.519  10.479   2.107  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -15.470   8.951   0.536  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -15.606  10.032   1.382  1.00  0.00           C  
ATOM    154  H   PHE A 160      -9.471   6.742   2.807  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -11.445   7.669   3.105  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -11.059   8.838   0.932  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -11.819   7.502   0.086  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -12.451  10.191   2.553  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -14.144   7.472  -0.245  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -14.620  11.323   2.771  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -16.318   8.601  -0.032  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -16.559  10.529   1.476  1.00  0.00           H  
ATOM    163  N   GLY A 161     -12.461   5.474   3.559  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -13.308   4.393   3.914  1.00  0.00           C  
ATOM    165  C   GLY A 161     -12.817   3.749   5.172  1.00  0.00           C  
ATOM    166  O   GLY A 161     -13.350   4.013   6.265  1.00  0.00           O  
ATOM    167  H   GLY A 161     -11.858   5.839   4.239  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -14.314   4.760   4.064  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -13.309   3.658   3.122  1.00  0.00           H  
ATOM    170  N   SER A 162     -11.796   2.943   5.045  1.00  0.00           N  
ATOM    171  CA  SER A 162     -11.219   2.248   6.159  1.00  0.00           C  
ATOM    172  C   SER A 162      -9.846   1.723   5.723  1.00  0.00           C  
ATOM    173  O   SER A 162      -9.228   2.274   4.822  1.00  0.00           O  
ATOM    174  CB  SER A 162     -12.176   1.072   6.549  1.00  0.00           C  
ATOM    175  OG  SER A 162     -11.720   0.332   7.688  1.00  0.00           O  
ATOM    176  H   SER A 162     -11.382   2.765   4.168  1.00  0.00           H  
ATOM    177  HA  SER A 162     -11.118   2.921   6.995  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -13.152   1.473   6.777  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -12.259   0.398   5.709  1.00  0.00           H  
ATOM    180  HG  SER A 162     -12.131   0.711   8.481  1.00  0.00           H  
ATOM    181  N   ASP A 163      -9.371   0.724   6.427  1.00  0.00           N  
ATOM    182  CA  ASP A 163      -8.176  -0.026   6.073  1.00  0.00           C  
ATOM    183  C   ASP A 163      -8.633  -1.337   5.459  1.00  0.00           C  
ATOM    184  O   ASP A 163      -7.885  -2.032   4.758  1.00  0.00           O  
ATOM    185  CB  ASP A 163      -7.354  -0.330   7.344  1.00  0.00           C  
ATOM    186  CG  ASP A 163      -6.130  -1.202   7.092  1.00  0.00           C  
ATOM    187  OD1 ASP A 163      -5.056  -0.650   6.770  1.00  0.00           O  
ATOM    188  OD2 ASP A 163      -6.215  -2.463   7.238  1.00  0.00           O  
ATOM    189  H   ASP A 163      -9.864   0.495   7.247  1.00  0.00           H  
ATOM    190  HA  ASP A 163      -7.581   0.541   5.374  1.00  0.00           H  
ATOM    191  HB2 ASP A 163      -7.019   0.603   7.771  1.00  0.00           H  
ATOM    192  HB3 ASP A 163      -7.990  -0.833   8.057  1.00  0.00           H  
ATOM    193  N   ASN A 164      -9.895  -1.630   5.689  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -10.488  -2.897   5.325  1.00  0.00           C  
ATOM    195  C   ASN A 164     -10.859  -2.999   3.862  1.00  0.00           C  
ATOM    196  O   ASN A 164     -10.452  -3.960   3.219  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -11.678  -3.242   6.225  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -11.284  -3.425   7.687  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -10.919  -4.518   8.114  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -11.363  -2.372   8.467  1.00  0.00           N  
ATOM    201  H   ASN A 164     -10.438  -0.936   6.117  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -9.731  -3.647   5.493  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -12.409  -2.449   6.169  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -12.123  -4.161   5.875  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -11.668  -1.507   8.105  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -11.117  -2.467   9.411  1.00  0.00           H  
ATOM    207  N   GLU A 165     -11.599  -2.002   3.346  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.084  -1.974   1.942  1.00  0.00           C  
ATOM    209  C   GLU A 165     -12.855  -3.219   1.536  1.00  0.00           C  
ATOM    210  O   GLU A 165     -12.299  -4.185   1.060  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -10.976  -1.630   0.938  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -10.745  -0.136   0.763  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -10.529   0.602   2.054  1.00  0.00           C  
ATOM    214  OE1 GLU A 165      -9.438   0.500   2.607  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -11.478   1.313   2.520  1.00  0.00           O  
ATOM    216  H   GLU A 165     -11.824  -1.234   3.909  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -12.809  -1.173   1.923  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -10.053  -2.079   1.272  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -11.239  -2.046  -0.024  1.00  0.00           H  
ATOM    220  HG2 GLU A 165      -9.879   0.019   0.138  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -11.607   0.283   0.268  1.00  0.00           H  
ATOM    222  N   GLU A 166     -14.145  -3.165   1.701  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -14.999  -4.312   1.454  1.00  0.00           C  
ATOM    224  C   GLU A 166     -15.430  -4.409  -0.004  1.00  0.00           C  
ATOM    225  O   GLU A 166     -15.907  -5.460  -0.452  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -16.207  -4.278   2.379  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -17.055  -3.028   2.250  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -18.119  -2.978   3.290  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -17.830  -2.531   4.414  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -19.254  -3.397   3.028  1.00  0.00           O  
ATOM    231  H   GLU A 166     -14.543  -2.311   1.979  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -14.418  -5.192   1.689  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -16.832  -5.129   2.159  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -15.867  -4.353   3.402  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -16.424  -2.160   2.360  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -17.519  -3.018   1.275  1.00  0.00           H  
ATOM    237  N   GLU A 167     -15.284  -3.330  -0.740  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -15.642  -3.342  -2.142  1.00  0.00           C  
ATOM    239  C   GLU A 167     -14.618  -4.160  -2.933  1.00  0.00           C  
ATOM    240  O   GLU A 167     -14.972  -5.126  -3.612  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -15.775  -1.921  -2.687  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -16.265  -1.857  -4.120  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -16.473  -0.451  -4.592  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -15.523   0.155  -5.137  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -17.592   0.074  -4.441  1.00  0.00           O  
ATOM    246  H   GLU A 167     -14.947  -2.509  -0.321  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -16.595  -3.846  -2.220  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -16.471  -1.375  -2.067  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -14.810  -1.439  -2.636  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -15.535  -2.332  -4.760  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -17.203  -2.390  -4.190  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.368  -3.789  -2.817  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.290  -4.506  -3.468  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.188  -4.832  -2.485  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.161  -4.167  -2.432  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -11.744  -3.779  -4.739  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.249  -2.348  -4.518  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -12.061  -1.472  -4.152  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -10.060  -2.048  -4.776  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.143  -2.998  -2.284  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.722  -5.449  -3.773  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -10.906  -4.348  -5.112  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -12.506  -3.777  -5.501  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.418  -5.838  -1.668  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.441  -6.200  -0.671  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.357  -7.057  -1.273  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.202  -6.979  -0.867  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.067  -6.894   0.538  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -10.080  -7.056   1.681  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -10.732  -7.573   2.936  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -9.739  -7.581   4.088  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -9.165  -6.237   4.333  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.257  -6.341  -1.743  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -9.986  -5.276  -0.342  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -11.908  -6.311   0.883  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.413  -7.874   0.244  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.312  -7.754   1.381  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -9.628  -6.096   1.885  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -11.567  -6.937   3.188  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.079  -8.582   2.762  1.00  0.00           H  
ATOM    281  HE2 LYS A 169     -10.233  -7.922   4.984  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -8.935  -8.261   3.849  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -8.485  -5.996   3.583  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -8.634  -6.208   5.229  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -9.882  -5.486   4.314  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.716  -7.848  -2.269  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.754  -8.706  -2.925  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.720  -7.826  -3.627  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.499  -8.021  -3.468  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -9.442  -9.631  -3.933  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -8.534 -10.718  -4.493  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -8.133 -11.739  -3.447  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -7.206 -11.486  -2.657  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -8.753 -12.818  -3.391  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.654  -7.848  -2.561  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -8.260  -9.294  -2.166  1.00  0.00           H  
ATOM    297  HB2 GLU A 170     -10.283 -10.108  -3.452  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.806  -9.037  -4.757  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -9.051 -11.229  -5.292  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -7.642 -10.253  -4.886  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.213  -6.818  -4.352  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.353  -5.875  -5.034  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.540  -5.059  -4.033  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.353  -4.831  -4.234  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.163  -4.966  -5.946  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.189  -6.722  -4.442  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.666  -6.445  -5.642  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -7.493  -4.335  -6.513  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -8.811  -4.344  -5.347  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.754  -5.564  -6.624  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.178  -4.647  -2.945  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.514  -3.866  -1.905  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.375  -4.649  -1.260  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.257  -4.142  -1.126  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.513  -3.429  -0.846  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.133  -4.856  -2.842  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.106  -2.981  -2.371  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -8.325  -2.888  -1.310  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -7.022  -2.792  -0.127  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -7.904  -4.300  -0.342  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.653  -5.895  -0.916  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.699  -6.738  -0.226  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.470  -7.024  -1.088  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.355  -7.063  -0.574  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.363  -8.041   0.253  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -4.475  -8.925   1.128  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -4.018  -8.230   2.408  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -4.714  -7.374   2.950  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -2.868  -8.600   2.898  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.544  -6.260  -1.121  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.367  -6.190   0.642  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -6.244  -7.784   0.822  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.666  -8.610  -0.614  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -5.020  -9.816   1.393  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -3.599  -9.198   0.557  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -2.364  -9.297   2.421  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.539  -8.171   3.718  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.653  -7.184  -2.401  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.509  -7.460  -3.249  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.589  -6.244  -3.352  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.370  -6.394  -3.440  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.930  -8.039  -4.617  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -3.819  -7.181  -5.522  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.013  -6.196  -6.358  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.691  -8.052  -6.386  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.550  -7.124  -2.799  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.945  -8.211  -2.716  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.025  -8.258  -5.167  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.434  -8.976  -4.430  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.465  -6.594  -4.883  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -3.684  -5.604  -6.962  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.339  -6.737  -7.004  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.443  -5.547  -5.709  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -5.277  -7.438  -7.053  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -5.346  -8.613  -5.737  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -4.071  -8.729  -6.954  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.178  -5.033  -3.309  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.395  -3.797  -3.301  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.558  -3.777  -2.042  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.651  -3.639  -2.095  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.303  -2.565  -3.279  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.347  -2.522  -4.359  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -4.209  -1.284  -4.217  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -5.361  -1.305  -5.123  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -6.641  -1.255  -4.726  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -6.945  -0.979  -3.459  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -7.612  -1.417  -5.607  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.158  -4.969  -3.300  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -0.767  -3.776  -4.178  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -2.812  -2.541  -2.326  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -1.686  -1.682  -3.362  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -2.861  -2.549  -5.321  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -3.973  -3.398  -4.268  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -4.568  -1.248  -3.202  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -3.609  -0.409  -4.423  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -5.136  -1.396  -6.076  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -6.239  -0.802  -2.769  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -7.895  -0.922  -3.139  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -7.445  -1.557  -6.584  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -8.582  -1.458  -5.316  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.248  -3.993  -0.926  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.698  -3.998   0.429  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.533  -4.933   0.480  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.630  -4.535   0.908  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.832  -4.498   1.357  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -1.964  -3.823   2.719  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -0.876  -4.156   3.687  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -0.954  -5.223   4.346  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       0.067  -3.360   3.848  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.212  -4.157  -1.019  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.421  -2.994   0.712  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.773  -4.368   0.842  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.679  -5.555   1.517  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -1.958  -2.753   2.571  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -2.912  -4.108   3.150  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.342  -6.141  -0.026  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.381  -7.162  -0.104  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.563  -6.765  -0.992  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.719  -6.754  -0.538  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.786  -8.467  -0.617  1.00  0.00           C  
ATOM    401  CG  GLU A 177      -0.078  -9.181   0.387  1.00  0.00           C  
ATOM    402  CD  GLU A 177       0.735  -9.726   1.524  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       1.311 -10.825   1.379  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       0.825  -9.078   2.585  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.562  -6.362  -0.344  1.00  0.00           H  
ATOM    406  HA  GLU A 177       1.742  -7.341   0.898  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.181  -8.254  -1.486  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       1.592  -9.127  -0.906  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.805  -8.486   0.782  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.587  -9.997  -0.101  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.301  -6.442  -2.247  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.394  -6.204  -3.160  1.00  0.00           C  
ATOM    413  C   ARG A 178       4.077  -4.860  -2.971  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.262  -4.749  -3.196  1.00  0.00           O  
ATOM    415  CB  ARG A 178       3.032  -6.495  -4.617  1.00  0.00           C  
ATOM    416  CG  ARG A 178       2.012  -5.587  -5.269  1.00  0.00           C  
ATOM    417  CD  ARG A 178       1.759  -6.060  -6.688  1.00  0.00           C  
ATOM    418  NE  ARG A 178       0.726  -5.292  -7.385  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       0.168  -5.674  -8.550  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       0.631  -6.750  -9.193  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -0.820  -4.968  -9.084  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.371  -6.375  -2.566  1.00  0.00           H  
ATOM    423  HA  ARG A 178       4.127  -6.937  -2.861  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.926  -6.491  -5.219  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.625  -7.495  -4.622  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       1.090  -5.621  -4.706  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       2.399  -4.578  -5.295  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       2.678  -5.981  -7.248  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       1.453  -7.094  -6.652  1.00  0.00           H  
ATOM    430  HE  ARG A 178       0.447  -4.466  -6.930  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       1.394  -7.302  -8.847  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.227  -7.057 -10.061  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -1.195  -4.139  -8.664  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -1.243  -5.248  -9.952  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.351  -3.860  -2.501  1.00  0.00           N  
ATOM    436  CA  LEU A 179       3.947  -2.544  -2.257  1.00  0.00           C  
ATOM    437  C   LEU A 179       4.946  -2.647  -1.102  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.005  -2.012  -1.120  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.824  -1.483  -1.983  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.209   0.023  -1.826  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       3.873   0.333  -0.485  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       4.101   0.475  -2.978  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.390  -3.984  -2.327  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.488  -2.273  -3.150  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.116  -1.544  -2.795  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       2.311  -1.791  -1.083  1.00  0.00           H  
ATOM    447  HG  LEU A 179       2.299   0.606  -1.869  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       3.200   0.080   0.319  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       4.114   1.385  -0.434  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       4.779  -0.246  -0.393  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       4.349   1.518  -2.849  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       3.583   0.341  -3.916  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.011  -0.109  -2.979  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.628  -3.506  -0.140  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.455  -3.711   1.048  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.843  -4.207   0.635  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.869  -3.591   0.961  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.819  -4.773   1.930  1.00  0.00           C  
ATOM    459  CG  ARG A 180       5.242  -4.715   3.383  1.00  0.00           C  
ATOM    460  CD  ARG A 180       4.820  -5.967   4.148  1.00  0.00           C  
ATOM    461  NE  ARG A 180       3.504  -6.505   3.726  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       2.293  -6.008   4.033  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       2.174  -4.870   4.709  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       1.193  -6.662   3.672  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.797  -4.019  -0.238  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.531  -2.786   1.599  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       3.745  -4.664   1.887  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.085  -5.744   1.539  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       6.317  -4.618   3.430  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       4.782  -3.853   3.843  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       5.565  -6.731   3.982  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       4.782  -5.732   5.202  1.00  0.00           H  
ATOM    473  HE  ARG A 180       3.579  -7.331   3.193  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       2.954  -4.333   5.042  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       1.262  -4.464   4.861  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       1.162  -7.543   3.175  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       0.290  -6.259   3.890  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.848  -5.306  -0.113  1.00  0.00           N  
ATOM    479  CA  GLN A 181       8.067  -5.946  -0.580  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.779  -5.095  -1.622  1.00  0.00           C  
ATOM    481  O   GLN A 181      10.009  -5.088  -1.700  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.746  -7.338  -1.114  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.731  -7.352  -2.232  1.00  0.00           C  
ATOM    484  CD  GLN A 181       6.353  -8.741  -2.668  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       6.959  -9.311  -3.570  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       5.355  -9.297  -2.041  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.986  -5.713  -0.347  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.719  -6.048   0.275  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.642  -7.841  -1.440  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       7.305  -7.868  -0.286  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.844  -6.852  -1.871  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       7.143  -6.815  -3.076  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       4.898  -8.799  -1.332  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       5.111 -10.213  -2.292  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.004  -4.371  -2.401  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.540  -3.448  -3.390  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.356  -2.365  -2.694  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.447  -2.037  -3.126  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.404  -2.821  -4.219  1.00  0.00           C  
ATOM    500  CG  TYR A 182       7.856  -1.826  -5.267  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.358  -2.250  -6.490  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       7.789  -0.462  -5.024  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       8.778  -1.340  -7.443  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       8.208   0.448  -5.964  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       8.704   0.010  -7.172  1.00  0.00           C  
ATOM    506  OH  TYR A 182       9.141   0.931  -8.109  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.032  -4.497  -2.326  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.191  -4.007  -4.046  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       6.866  -3.608  -4.723  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       6.729  -2.316  -3.545  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.412  -3.308  -6.697  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       7.401  -0.115  -4.077  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       9.166  -1.685  -8.390  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       8.142   1.504  -5.748  1.00  0.00           H  
ATOM    515  HH  TYR A 182       8.853   0.637  -8.984  1.00  0.00           H  
ATOM    516  N   ALA A 183       8.838  -1.862  -1.582  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.504  -0.818  -0.808  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.737  -1.363  -0.077  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.603  -0.597   0.380  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.530  -0.199   0.176  1.00  0.00           C  
ATOM    521  H   ALA A 183       7.964  -2.196  -1.276  1.00  0.00           H  
ATOM    522  HA  ALA A 183       9.824  -0.052  -1.497  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       8.197  -0.954   0.873  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       7.681   0.195  -0.362  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       9.022   0.596   0.715  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.797  -2.672   0.058  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.941  -3.333   0.653  1.00  0.00           C  
ATOM    528  C   GLU A 184      13.052  -3.446  -0.373  1.00  0.00           C  
ATOM    529  O   GLU A 184      14.168  -2.926  -0.185  1.00  0.00           O  
ATOM    530  CB  GLU A 184      11.594  -4.754   1.089  1.00  0.00           C  
ATOM    531  CG  GLU A 184      10.594  -4.898   2.204  1.00  0.00           C  
ATOM    532  CD  GLU A 184      10.396  -6.350   2.547  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      11.353  -6.993   3.043  1.00  0.00           O  
ATOM    534  OE2 GLU A 184       9.292  -6.895   2.329  1.00  0.00           O  
ATOM    535  H   GLU A 184      10.036  -3.204  -0.255  1.00  0.00           H  
ATOM    536  HA  GLU A 184      12.278  -2.772   1.512  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      11.190  -5.274   0.231  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      12.506  -5.254   1.375  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      10.954  -4.368   3.073  1.00  0.00           H  
ATOM    540  HG3 GLU A 184       9.647  -4.484   1.891  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.719  -4.118  -1.459  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.662  -4.477  -2.493  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.056  -3.290  -3.347  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.227  -3.127  -3.681  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.105  -5.632  -3.321  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.759  -6.830  -2.448  1.00  0.00           C  
ATOM    547  CD  LYS A 185      12.229  -8.001  -3.237  1.00  0.00           C  
ATOM    548  CE  LYS A 185      11.875  -9.143  -2.301  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      11.467 -10.350  -3.020  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.778  -4.388  -1.559  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.552  -4.827  -1.990  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.212  -5.302  -3.832  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.843  -5.941  -4.047  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      13.647  -7.146  -1.924  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      12.017  -6.526  -1.724  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      11.343  -7.693  -3.772  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      12.983  -8.335  -3.935  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      12.728  -9.380  -1.683  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      11.059  -8.822  -1.669  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      10.606 -10.179  -3.574  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      11.248 -11.115  -2.350  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      12.206 -10.694  -3.664  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.112  -2.458  -3.691  1.00  0.00           N  
ATOM    564  CA  LYS A 186      13.436  -1.255  -4.406  1.00  0.00           C  
ATOM    565  C   LYS A 186      13.612  -0.166  -3.387  1.00  0.00           C  
ATOM    566  O   LYS A 186      12.651   0.462  -2.938  1.00  0.00           O  
ATOM    567  CB  LYS A 186      12.382  -0.884  -5.455  1.00  0.00           C  
ATOM    568  CG  LYS A 186      12.191  -1.929  -6.558  1.00  0.00           C  
ATOM    569  CD  LYS A 186      13.444  -2.167  -7.431  1.00  0.00           C  
ATOM    570  CE  LYS A 186      13.753  -1.031  -8.440  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      14.200   0.243  -7.824  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.174  -2.612  -3.434  1.00  0.00           H  
ATOM    573  HA  LYS A 186      14.394  -1.420  -4.880  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      11.435  -0.743  -4.957  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      12.682   0.044  -5.915  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      11.921  -2.867  -6.095  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      11.377  -1.607  -7.192  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      14.299  -2.282  -6.782  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      13.303  -3.088  -7.977  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.529  -1.370  -9.109  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      12.861  -0.848  -9.020  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      14.540   0.870  -8.583  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      15.010   0.104  -7.186  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      13.445   0.763  -7.337  1.00  0.00           H  
ATOM    585  N   ALA A 187      14.838  -0.013  -2.975  1.00  0.00           N  
ATOM    586  CA  ALA A 187      15.209   0.879  -1.923  1.00  0.00           C  
ATOM    587  C   ALA A 187      15.032   2.346  -2.299  1.00  0.00           C  
ATOM    588  O   ALA A 187      15.799   2.904  -3.098  1.00  0.00           O  
ATOM    589  CB  ALA A 187      16.628   0.586  -1.486  1.00  0.00           C  
ATOM    590  H   ALA A 187      15.540  -0.533  -3.418  1.00  0.00           H  
ATOM    591  HA  ALA A 187      14.565   0.665  -1.083  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      16.881   1.229  -0.659  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      17.305   0.757  -2.309  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      16.702  -0.446  -1.172  1.00  0.00           H  
ATOM    595  N   LYS A 188      13.974   2.911  -1.772  1.00  0.00           N  
ATOM    596  CA  LYS A 188      13.634   4.319  -1.846  1.00  0.00           C  
ATOM    597  C   LYS A 188      12.929   4.653  -0.548  1.00  0.00           C  
ATOM    598  O   LYS A 188      11.781   4.211  -0.341  1.00  0.00           O  
ATOM    599  CB  LYS A 188      12.693   4.631  -3.036  1.00  0.00           C  
ATOM    600  CG  LYS A 188      13.328   4.586  -4.422  1.00  0.00           C  
ATOM    601  CD  LYS A 188      14.392   5.665  -4.581  1.00  0.00           C  
ATOM    602  CE  LYS A 188      14.952   5.709  -5.996  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      13.909   6.028  -7.001  1.00  0.00           N  
ATOM    604  H   LYS A 188      13.344   2.334  -1.292  1.00  0.00           H  
ATOM    605  HA  LYS A 188      14.546   4.892  -1.920  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      11.882   3.919  -3.021  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      12.277   5.616  -2.885  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      13.788   3.619  -4.565  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      12.559   4.737  -5.166  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      13.962   6.626  -4.346  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      15.199   5.458  -3.894  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      15.725   6.462  -6.045  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      15.384   4.746  -6.226  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      13.457   6.945  -6.807  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      13.166   5.301  -7.027  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      14.315   6.057  -7.957  1.00  0.00           H  
ATOM    617  N   LYS A 189      13.612   5.395   0.329  1.00  0.00           N  
ATOM    618  CA  LYS A 189      13.134   5.706   1.694  1.00  0.00           C  
ATOM    619  C   LYS A 189      13.114   4.407   2.520  1.00  0.00           C  
ATOM    620  O   LYS A 189      12.181   3.601   2.412  1.00  0.00           O  
ATOM    621  CB  LYS A 189      11.749   6.410   1.695  1.00  0.00           C  
ATOM    622  CG  LYS A 189      11.738   7.743   0.950  1.00  0.00           C  
ATOM    623  CD  LYS A 189      10.341   8.393   0.831  1.00  0.00           C  
ATOM    624  CE  LYS A 189       9.781   8.963   2.147  1.00  0.00           C  
ATOM    625  NZ  LYS A 189       9.351   7.935   3.126  1.00  0.00           N  
ATOM    626  H   LYS A 189      14.487   5.750   0.054  1.00  0.00           H  
ATOM    627  HA  LYS A 189      13.881   6.354   2.129  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      11.025   5.755   1.233  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      11.461   6.589   2.720  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      12.389   8.432   1.468  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      12.129   7.567  -0.040  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      10.402   9.203   0.119  1.00  0.00           H  
ATOM    633  HD3 LYS A 189       9.655   7.652   0.451  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      10.549   9.564   2.605  1.00  0.00           H  
ATOM    635  HE3 LYS A 189       8.944   9.604   1.915  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189       8.651   7.271   2.740  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189       8.918   8.386   3.956  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      10.141   7.391   3.541  1.00  0.00           H  
ATOM    639  N   PRO A 190      14.160   4.170   3.333  1.00  0.00           N  
ATOM    640  CA  PRO A 190      14.350   2.903   4.053  1.00  0.00           C  
ATOM    641  C   PRO A 190      13.347   2.665   5.181  1.00  0.00           C  
ATOM    642  O   PRO A 190      13.634   2.926   6.354  1.00  0.00           O  
ATOM    643  CB  PRO A 190      15.771   3.005   4.605  1.00  0.00           C  
ATOM    644  CG  PRO A 190      16.019   4.468   4.734  1.00  0.00           C  
ATOM    645  CD  PRO A 190      15.246   5.131   3.631  1.00  0.00           C  
ATOM    646  HA  PRO A 190      14.297   2.067   3.371  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      15.818   2.509   5.563  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      16.472   2.546   3.925  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      15.664   4.812   5.695  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      17.075   4.668   4.630  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      14.841   6.073   3.972  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      15.877   5.279   2.768  1.00  0.00           H  
ATOM    653  N   ALA A 191      12.140   2.240   4.786  1.00  0.00           N  
ATOM    654  CA  ALA A 191      11.035   1.885   5.694  1.00  0.00           C  
ATOM    655  C   ALA A 191      10.597   3.069   6.555  1.00  0.00           C  
ATOM    656  O   ALA A 191       9.942   2.904   7.577  1.00  0.00           O  
ATOM    657  CB  ALA A 191      11.405   0.690   6.554  1.00  0.00           C  
ATOM    658  H   ALA A 191      11.993   2.198   3.815  1.00  0.00           H  
ATOM    659  HA  ALA A 191      10.200   1.608   5.068  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      11.685  -0.143   5.926  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      10.561   0.418   7.170  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      12.238   0.960   7.186  1.00  0.00           H  
ATOM    663  N   LEU A 192      10.930   4.242   6.116  1.00  0.00           N  
ATOM    664  CA  LEU A 192      10.593   5.439   6.791  1.00  0.00           C  
ATOM    665  C   LEU A 192      10.159   6.377   5.715  1.00  0.00           C  
ATOM    666  O   LEU A 192       8.978   6.720   5.660  1.00  0.00           O  
ATOM    667  CB  LEU A 192      11.819   5.985   7.583  1.00  0.00           C  
ATOM    668  CG  LEU A 192      11.579   7.127   8.617  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      11.165   8.438   7.968  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      10.552   6.704   9.656  1.00  0.00           C  
ATOM    671  OXT LEU A 192      10.982   6.681   4.832  1.00  0.00           O  
ATOM    672  H   LEU A 192      11.420   4.342   5.273  1.00  0.00           H  
ATOM    673  HA  LEU A 192       9.771   5.239   7.463  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      12.260   5.156   8.114  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      12.543   6.337   6.863  1.00  0.00           H  
ATOM    676  HG  LEU A 192      12.509   7.312   9.135  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      11.957   8.788   7.323  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      10.966   9.175   8.731  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      10.272   8.280   7.383  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      10.898   5.808  10.148  1.00  0.00           H  
ATOM    681 HD22 LEU A 192       9.606   6.507   9.174  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      10.428   7.493  10.383  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 149      -8.542  10.663  -2.779  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -7.645  11.250  -3.764  1.00  0.00           C  
ATOM      3  C   GLY A 149      -7.711  12.761  -3.737  1.00  0.00           C  
ATOM      4  O   GLY A 149      -8.067  13.343  -2.706  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -9.531  10.945  -2.964  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -8.291  10.989  -1.826  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -8.488   9.627  -2.829  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -6.634  10.943  -3.543  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -7.915  10.893  -4.747  1.00  0.00           H  
ATOM     10  N   PRO A 150      -7.406  13.436  -4.867  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -7.402  14.906  -4.948  1.00  0.00           C  
ATOM     12  C   PRO A 150      -8.809  15.524  -4.963  1.00  0.00           C  
ATOM     13  O   PRO A 150      -8.959  16.748  -4.909  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -6.693  15.184  -6.275  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -6.986  13.986  -7.107  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -7.014  12.820  -6.161  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -6.837  15.346  -4.140  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -7.093  16.086  -6.713  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -5.634  15.297  -6.100  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -7.952  14.099  -7.577  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -6.216  13.850  -7.852  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -7.739  12.090  -6.486  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -6.037  12.366  -6.089  1.00  0.00           H  
ATOM     24  N   GLY A 151      -9.815  14.692  -5.058  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -11.165  15.167  -5.048  1.00  0.00           C  
ATOM     26  C   GLY A 151     -11.790  15.026  -6.402  1.00  0.00           C  
ATOM     27  O   GLY A 151     -11.433  15.744  -7.335  1.00  0.00           O  
ATOM     28  H   GLY A 151      -9.641  13.733  -5.169  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -11.736  14.595  -4.330  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -11.174  16.208  -4.764  1.00  0.00           H  
ATOM     31  N   SER A 152     -12.678  14.087  -6.519  1.00  0.00           N  
ATOM     32  CA  SER A 152     -13.364  13.804  -7.743  1.00  0.00           C  
ATOM     33  C   SER A 152     -14.775  13.382  -7.363  1.00  0.00           C  
ATOM     34  O   SER A 152     -15.041  13.171  -6.168  1.00  0.00           O  
ATOM     35  CB  SER A 152     -12.621  12.671  -8.502  1.00  0.00           C  
ATOM     36  OG  SER A 152     -13.211  12.396  -9.769  1.00  0.00           O  
ATOM     37  H   SER A 152     -12.919  13.549  -5.737  1.00  0.00           H  
ATOM     38  HA  SER A 152     -13.388  14.699  -8.346  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -11.592  12.960  -8.658  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -12.649  11.773  -7.904  1.00  0.00           H  
ATOM     41  HG  SER A 152     -12.503  12.298 -10.420  1.00  0.00           H  
ATOM     42  N   GLU A 153     -15.672  13.249  -8.334  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -17.042  12.845  -8.052  1.00  0.00           C  
ATOM     44  C   GLU A 153     -17.088  11.477  -7.417  1.00  0.00           C  
ATOM     45  O   GLU A 153     -17.808  11.280  -6.477  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -17.929  12.884  -9.287  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -18.120  14.266  -9.864  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -19.169  14.279 -10.933  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -20.356  14.439 -10.601  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -18.834  14.108 -12.118  1.00  0.00           O  
ATOM     51  H   GLU A 153     -15.399  13.429  -9.261  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -17.425  13.548  -7.327  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -17.490  12.257 -10.048  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -18.900  12.488  -9.027  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -18.417  14.937  -9.073  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -17.185  14.599 -10.288  1.00  0.00           H  
ATOM     57  N   ASP A 154     -16.257  10.562  -7.911  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -16.161   9.176  -7.375  1.00  0.00           C  
ATOM     59  C   ASP A 154     -15.766   9.180  -5.914  1.00  0.00           C  
ATOM     60  O   ASP A 154     -16.145   8.291  -5.143  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -15.093   8.377  -8.126  1.00  0.00           C  
ATOM     62  CG  ASP A 154     -15.438   8.078  -9.547  1.00  0.00           C  
ATOM     63  OD1 ASP A 154     -15.444   9.013 -10.384  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -15.659   6.890  -9.877  1.00  0.00           O  
ATOM     65  H   ASP A 154     -15.703  10.804  -8.684  1.00  0.00           H  
ATOM     66  HA  ASP A 154     -17.115   8.685  -7.499  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -14.173   8.943  -8.125  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -14.925   7.446  -7.606  1.00  0.00           H  
ATOM     69  N   ASP A 155     -15.004  10.180  -5.557  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -14.436  10.328  -4.234  1.00  0.00           C  
ATOM     71  C   ASP A 155     -15.464  10.951  -3.304  1.00  0.00           C  
ATOM     72  O   ASP A 155     -15.759  10.416  -2.245  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -13.214  11.257  -4.336  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -12.313  11.306  -3.109  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -12.803  11.466  -1.975  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -11.079  11.242  -3.287  1.00  0.00           O  
ATOM     77  H   ASP A 155     -14.839  10.870  -6.230  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -14.114   9.365  -3.861  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -12.615  10.933  -5.172  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -13.572  12.255  -4.541  1.00  0.00           H  
ATOM     81  N   ASP A 156     -16.023  12.070  -3.732  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -16.954  12.847  -2.907  1.00  0.00           C  
ATOM     83  C   ASP A 156     -18.333  12.213  -2.865  1.00  0.00           C  
ATOM     84  O   ASP A 156     -18.883  11.951  -1.794  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -17.065  14.277  -3.440  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -17.860  15.192  -2.523  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -19.088  15.281  -2.655  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -17.236  15.865  -1.658  1.00  0.00           O  
ATOM     89  H   ASP A 156     -15.806  12.392  -4.634  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -16.561  12.888  -1.903  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -16.073  14.684  -3.561  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -17.552  14.250  -4.404  1.00  0.00           H  
ATOM     93  N   ILE A 157     -18.877  11.953  -4.018  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -20.200  11.412  -4.117  1.00  0.00           C  
ATOM     95  C   ILE A 157     -20.096   9.945  -4.453  1.00  0.00           C  
ATOM     96  O   ILE A 157     -19.868   9.569  -5.612  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -21.044  12.125  -5.212  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -21.065  13.645  -4.980  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -22.471  11.574  -5.217  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -21.787  14.422  -6.063  1.00  0.00           C  
ATOM    101  H   ILE A 157     -18.369  12.068  -4.850  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -20.691  11.530  -3.162  1.00  0.00           H  
ATOM    103  HB  ILE A 157     -20.594  11.920  -6.173  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -21.559  13.851  -4.043  1.00  0.00           H  
ATOM    105 HG13 ILE A 157     -20.049  14.007  -4.924  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -22.924  11.743  -4.252  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -22.446  10.514  -5.418  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -23.047  12.080  -5.979  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -21.800  15.470  -5.805  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -22.802  14.063  -6.142  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -21.284  14.286  -7.010  1.00  0.00           H  
ATOM    112  N   ASP A 158     -20.200   9.116  -3.462  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -20.133   7.707  -3.705  1.00  0.00           C  
ATOM    114  C   ASP A 158     -21.433   7.212  -4.294  1.00  0.00           C  
ATOM    115  O   ASP A 158     -22.420   7.005  -3.590  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -19.751   6.909  -2.454  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -19.655   5.418  -2.731  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -18.765   5.003  -3.495  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -20.447   4.635  -2.161  1.00  0.00           O  
ATOM    120  H   ASP A 158     -20.324   9.462  -2.552  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -19.367   7.564  -4.453  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -18.794   7.253  -2.091  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -20.501   7.066  -1.694  1.00  0.00           H  
ATOM    124  N   LEU A 159     -21.434   7.043  -5.593  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -22.583   6.518  -6.345  1.00  0.00           C  
ATOM    126  C   LEU A 159     -22.576   4.996  -6.260  1.00  0.00           C  
ATOM    127  O   LEU A 159     -22.982   4.298  -7.189  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -22.467   6.948  -7.815  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -22.467   8.458  -8.095  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -22.238   8.717  -9.576  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -23.781   9.088  -7.651  1.00  0.00           C  
ATOM    132  H   LEU A 159     -20.621   7.301  -6.077  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -23.492   6.915  -5.921  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -21.548   6.535  -8.206  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -23.290   6.506  -8.356  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -21.659   8.921  -7.545  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -21.289   8.299  -9.871  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -22.230   9.781  -9.757  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -23.028   8.259 -10.151  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -23.762  10.144  -7.874  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -23.912   8.946  -6.589  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -24.603   8.627  -8.179  1.00  0.00           H  
ATOM    143  N   PHE A 160     -22.180   4.512  -5.100  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -21.960   3.125  -4.825  1.00  0.00           C  
ATOM    145  C   PHE A 160     -20.855   2.572  -5.679  1.00  0.00           C  
ATOM    146  O   PHE A 160     -21.095   1.943  -6.723  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -23.235   2.265  -4.873  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -24.210   2.595  -3.790  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -24.037   2.080  -2.523  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -25.287   3.430  -4.029  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -24.919   2.384  -1.516  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -26.174   3.740  -3.024  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -25.989   3.217  -1.764  1.00  0.00           C  
ATOM    154  H   PHE A 160     -22.039   5.156  -4.374  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -21.583   3.115  -3.811  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -23.731   2.430  -5.818  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -22.969   1.221  -4.790  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -23.201   1.425  -2.326  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -25.431   3.843  -5.017  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -24.770   1.972  -0.531  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -27.012   4.391  -3.220  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -26.679   3.454  -0.968  1.00  0.00           H  
ATOM    163  N   GLY A 161     -19.631   2.879  -5.264  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -18.463   2.380  -5.934  1.00  0.00           C  
ATOM    165  C   GLY A 161     -18.373   0.885  -5.788  1.00  0.00           C  
ATOM    166  O   GLY A 161     -17.802   0.193  -6.648  1.00  0.00           O  
ATOM    167  H   GLY A 161     -19.518   3.478  -4.489  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -18.521   2.633  -6.982  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -17.579   2.827  -5.501  1.00  0.00           H  
ATOM    170  N   SER A 162     -18.966   0.384  -4.715  1.00  0.00           N  
ATOM    171  CA  SER A 162     -19.016  -1.020  -4.436  1.00  0.00           C  
ATOM    172  C   SER A 162     -19.897  -1.780  -5.429  1.00  0.00           C  
ATOM    173  O   SER A 162     -21.111  -1.920  -5.232  1.00  0.00           O  
ATOM    174  CB  SER A 162     -19.483  -1.277  -2.999  1.00  0.00           C  
ATOM    175  OG  SER A 162     -18.589  -0.689  -2.074  1.00  0.00           O  
ATOM    176  H   SER A 162     -19.388   1.007  -4.082  1.00  0.00           H  
ATOM    177  HA  SER A 162     -18.008  -1.396  -4.528  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -20.463  -0.847  -2.858  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -19.530  -2.341  -2.820  1.00  0.00           H  
ATOM    180  HG  SER A 162     -18.906   0.204  -1.893  1.00  0.00           H  
ATOM    181  N   ASP A 163     -19.304  -2.164  -6.534  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -19.946  -3.076  -7.467  1.00  0.00           C  
ATOM    183  C   ASP A 163     -19.852  -4.425  -6.821  1.00  0.00           C  
ATOM    184  O   ASP A 163     -20.830  -5.135  -6.651  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -19.215  -3.071  -8.807  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -19.855  -3.971  -9.834  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -20.816  -3.528 -10.503  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -19.392  -5.115 -10.006  1.00  0.00           O  
ATOM    189  H   ASP A 163     -18.421  -1.780  -6.731  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -20.980  -2.793  -7.583  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -19.213  -2.068  -9.205  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -18.197  -3.391  -8.651  1.00  0.00           H  
ATOM    193  N   ASN A 164     -18.647  -4.735  -6.436  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -18.348  -5.860  -5.594  1.00  0.00           C  
ATOM    195  C   ASN A 164     -18.046  -5.302  -4.199  1.00  0.00           C  
ATOM    196  O   ASN A 164     -18.688  -5.662  -3.219  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -17.145  -6.697  -6.146  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -15.850  -5.896  -6.356  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -15.883  -4.695  -6.678  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -14.729  -6.520  -6.158  1.00  0.00           N  
ATOM    201  H   ASN A 164     -17.901  -4.182  -6.747  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -19.236  -6.472  -5.539  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -16.922  -7.486  -5.443  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -17.434  -7.138  -7.088  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -14.727  -7.462  -5.883  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -13.871  -6.047  -6.281  1.00  0.00           H  
ATOM    207  N   GLU A 165     -17.116  -4.353  -4.161  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -16.685  -3.666  -2.973  1.00  0.00           C  
ATOM    209  C   GLU A 165     -15.781  -2.529  -3.446  1.00  0.00           C  
ATOM    210  O   GLU A 165     -14.985  -2.724  -4.362  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -15.937  -4.651  -2.066  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -15.446  -4.103  -0.748  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -14.923  -5.208   0.140  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.894  -5.833  -0.197  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -15.560  -5.508   1.163  1.00  0.00           O  
ATOM    216  H   GLU A 165     -16.639  -4.110  -4.985  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -17.549  -3.262  -2.467  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -16.595  -5.480  -1.850  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -15.087  -5.022  -2.619  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -14.651  -3.395  -0.933  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -16.262  -3.608  -0.243  1.00  0.00           H  
ATOM    222  N   GLU A 166     -15.956  -1.336  -2.896  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -15.172  -0.180  -3.323  1.00  0.00           C  
ATOM    224  C   GLU A 166     -13.684  -0.331  -3.069  1.00  0.00           C  
ATOM    225  O   GLU A 166     -12.870  -0.088  -3.966  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -15.752   1.175  -2.818  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -16.228   1.232  -1.354  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -15.162   0.982  -0.327  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -14.359   1.892  -0.051  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -15.112  -0.136   0.230  1.00  0.00           O  
ATOM    231  H   GLU A 166     -16.643  -1.220  -2.201  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -15.268  -0.193  -4.401  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -14.990   1.931  -2.934  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -16.587   1.440  -3.451  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -16.661   2.200  -1.155  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -16.992   0.478  -1.238  1.00  0.00           H  
ATOM    237  N   GLU A 167     -13.341  -0.759  -1.881  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -11.961  -0.967  -1.514  1.00  0.00           C  
ATOM    239  C   GLU A 167     -11.393  -2.147  -2.271  1.00  0.00           C  
ATOM    240  O   GLU A 167     -10.243  -2.107  -2.707  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -11.848  -1.173   0.000  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -10.434  -1.395   0.518  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -10.376  -1.434   2.019  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -10.664  -2.482   2.614  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -10.061  -0.395   2.639  1.00  0.00           O  
ATOM    246  H   GLU A 167     -14.045  -0.890  -1.203  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -11.412  -0.079  -1.788  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -12.254  -0.307   0.500  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -12.443  -2.036   0.267  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -10.072  -2.338   0.139  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -9.795  -0.598   0.169  1.00  0.00           H  
ATOM    252  N   ASP A 168     -12.252  -3.150  -2.473  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -11.906  -4.421  -3.110  1.00  0.00           C  
ATOM    254  C   ASP A 168     -10.834  -5.078  -2.279  1.00  0.00           C  
ATOM    255  O   ASP A 168      -9.652  -4.907  -2.517  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -11.461  -4.241  -4.569  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.463  -5.533  -5.366  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -10.764  -6.504  -5.006  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -12.152  -5.578  -6.414  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.171  -3.015  -2.172  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.772  -5.065  -3.065  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -12.138  -3.550  -5.049  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -10.466  -3.822  -4.583  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.285  -5.744  -1.252  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.473  -6.360  -0.208  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.244  -7.099  -0.732  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.118  -6.825  -0.298  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.353  -7.311   0.545  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -10.801  -7.831   1.833  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -11.790  -8.770   2.530  1.00  0.00           C  
ATOM    271  CE  LYS A 169     -13.154  -8.114   2.863  1.00  0.00           C  
ATOM    272  NZ  LYS A 169     -14.079  -7.980   1.694  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.262  -5.820  -1.159  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.160  -5.592   0.483  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -12.259  -6.773   0.775  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.593  -8.148  -0.096  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.888  -8.369   1.628  1.00  0.00           H  
ATOM    278  HG3 LYS A 169     -10.590  -6.998   2.486  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -11.971  -9.620   1.891  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.338  -9.116   3.448  1.00  0.00           H  
ATOM    281  HE2 LYS A 169     -13.645  -8.705   3.620  1.00  0.00           H  
ATOM    282  HE3 LYS A 169     -12.955  -7.131   3.266  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169     -13.820  -7.223   1.024  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -15.019  -7.727   2.049  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -14.187  -8.865   1.159  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.443  -8.012  -1.646  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.350  -8.759  -2.200  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.452  -7.914  -3.096  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.233  -8.119  -3.108  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.793 -10.063  -2.873  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -9.987  -9.951  -3.803  1.00  0.00           C  
ATOM    292  CD  GLU A 170     -11.292  -9.952  -3.044  1.00  0.00           C  
ATOM    293  OE1 GLU A 170     -11.820 -11.041  -2.760  1.00  0.00           O  
ATOM    294  OE2 GLU A 170     -11.794  -8.872  -2.698  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.354  -8.205  -1.974  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.741  -9.018  -1.345  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -7.969 -10.502  -3.415  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.077 -10.722  -2.066  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -9.906  -9.025  -4.355  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -9.981 -10.778  -4.495  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.019  -6.948  -3.817  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.186  -6.049  -4.609  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.376  -5.154  -3.687  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.228  -4.830  -3.966  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -7.997  -5.213  -5.569  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.002  -6.837  -3.829  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.504  -6.670  -5.171  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.616  -4.527  -5.010  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -8.632  -5.858  -6.158  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -7.340  -4.660  -6.224  1.00  0.00           H  
ATOM    311  N   ALA A 172      -6.987  -4.771  -2.580  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.343  -3.980  -1.553  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.217  -4.778  -0.925  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.153  -4.249  -0.634  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.349  -3.545  -0.496  1.00  0.00           C  
ATOM    316  H   ALA A 172      -7.937  -5.010  -2.469  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -5.943  -3.098  -2.032  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -6.855  -2.937   0.249  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -7.784  -4.417  -0.031  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -8.131  -2.966  -0.965  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.450  -6.064  -0.763  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.461  -6.965  -0.215  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.268  -7.000  -1.165  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.162  -6.641  -0.782  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.081  -8.379  -0.032  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -4.280  -9.398   0.815  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -2.930  -9.803   0.240  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -1.901  -9.210   0.542  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -2.923 -10.801  -0.585  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.335  -6.410  -1.010  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.142  -6.583   0.743  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -6.048  -8.262   0.434  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.232  -8.802  -1.015  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -4.110  -8.973   1.792  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -4.885 -10.285   0.929  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -3.775 -11.241  -0.791  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.076 -11.084  -0.985  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.506  -7.356  -2.419  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.422  -7.469  -3.378  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.733  -6.129  -3.677  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.532  -6.107  -3.962  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.866  -8.224  -4.643  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -4.042  -7.648  -5.433  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.621  -6.524  -6.370  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.780  -8.740  -6.166  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.425  -7.567  -2.707  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.679  -8.074  -2.878  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.016  -8.279  -5.308  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.123  -9.230  -4.343  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.717  -7.221  -4.707  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -4.484  -6.172  -6.915  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.875  -6.889  -7.061  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -3.205  -5.713  -5.791  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -5.177  -9.425  -5.432  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -4.109  -9.263  -6.829  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.594  -8.307  -6.728  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.470  -5.010  -3.581  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.859  -3.708  -3.807  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.897  -3.389  -2.662  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.118  -2.746  -2.859  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.892  -2.564  -4.006  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.572  -2.115  -2.739  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -4.611  -1.024  -2.973  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -5.760  -1.470  -3.787  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -7.054  -1.145  -3.544  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -7.379  -0.410  -2.471  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -8.006  -1.556  -4.371  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.432  -5.070  -3.388  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.276  -3.817  -4.707  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -2.390  -1.710  -4.435  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -3.652  -2.901  -4.698  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.021  -2.995  -2.307  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -2.811  -1.751  -2.064  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -4.974  -0.675  -2.018  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -4.114  -0.214  -3.483  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -5.541  -2.026  -4.568  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -6.707  -0.069  -1.807  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -8.331  -0.156  -2.266  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -7.818  -2.098  -5.193  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -8.976  -1.354  -4.185  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.207  -3.880  -1.472  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.342  -3.686  -0.339  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.770  -4.720  -0.323  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.888  -4.435   0.106  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.112  -3.690   0.972  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -2.043  -2.502   1.136  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -2.547  -2.369   2.545  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -1.773  -1.896   3.410  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -3.705  -2.700   2.821  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.050  -4.372  -1.349  1.00  0.00           H  
ATOM    391  HA  GLU A 176       0.113  -2.717  -0.470  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -1.700  -4.595   1.023  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -0.409  -3.686   1.791  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -1.510  -1.601   0.870  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -2.887  -2.631   0.475  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.466  -5.900  -0.811  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.415  -6.992  -0.923  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.539  -6.566  -1.871  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.726  -6.685  -1.547  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.667  -8.219  -1.441  1.00  0.00           C  
ATOM    401  CG  GLU A 177       1.327  -9.587  -1.242  1.00  0.00           C  
ATOM    402  CD  GLU A 177       2.571  -9.811  -2.050  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.480  -9.842  -3.299  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       3.643 -10.043  -1.463  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.469  -6.060  -1.070  1.00  0.00           H  
ATOM    406  HA  GLU A 177       1.826  -7.210   0.046  1.00  0.00           H  
ATOM    407  HB2 GLU A 177      -0.322  -8.246  -1.006  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       0.588  -8.033  -2.496  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       1.588  -9.692  -0.199  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       0.605 -10.351  -1.490  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.156  -6.003  -3.019  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.130  -5.500  -3.978  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.884  -4.303  -3.384  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.067  -4.145  -3.625  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.472  -5.113  -5.333  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.583  -3.880  -5.267  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.902  -3.544  -6.585  1.00  0.00           C  
ATOM    418  NE  ARG A 178       0.096  -2.315  -6.451  1.00  0.00           N  
ATOM    419  CZ  ARG A 178      -0.850  -1.880  -7.311  1.00  0.00           C  
ATOM    420  NH1 ARG A 178      -1.145  -2.581  -8.414  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -1.494  -0.744  -7.054  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.196  -5.958  -3.228  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.847  -6.291  -4.145  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.249  -4.930  -6.061  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       1.871  -5.945  -5.666  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.821  -4.049  -4.520  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       2.194  -3.043  -4.958  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       1.656  -3.391  -7.343  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.253  -4.361  -6.866  1.00  0.00           H  
ATOM    430  HE  ARG A 178       0.315  -1.790  -5.644  1.00  0.00           H  
ATOM    431 HH11 ARG A 178      -0.682  -3.444  -8.636  1.00  0.00           H  
ATOM    432 HH12 ARG A 178      -1.829  -2.273  -9.082  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -1.300  -0.194  -6.237  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -2.210  -0.377  -7.657  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.184  -3.500  -2.572  1.00  0.00           N  
ATOM    436  CA  LEU A 179       3.752  -2.311  -1.938  1.00  0.00           C  
ATOM    437  C   LEU A 179       4.874  -2.707  -0.983  1.00  0.00           C  
ATOM    438  O   LEU A 179       5.963  -2.131  -1.028  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.615  -1.513  -1.209  1.00  0.00           C  
ATOM    440  CG  LEU A 179       2.942  -0.145  -0.528  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       3.718  -0.299   0.780  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       3.692   0.766  -1.486  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.241  -3.706  -2.402  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.166  -1.690  -2.718  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       1.827  -1.335  -1.924  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       2.219  -2.171  -0.450  1.00  0.00           H  
ATOM    447  HG  LEU A 179       2.003   0.333  -0.286  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       3.130  -0.867   1.486  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       3.933   0.676   1.194  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       4.644  -0.819   0.586  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       3.915   1.703  -0.995  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       3.081   0.953  -2.356  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       4.615   0.292  -1.788  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.605  -3.705  -0.149  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.573  -4.169   0.840  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.872  -4.596   0.216  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.913  -4.063   0.565  1.00  0.00           O  
ATOM    458  CB  ARG A 180       5.021  -5.284   1.737  1.00  0.00           C  
ATOM    459  CG  ARG A 180       4.389  -4.812   3.045  1.00  0.00           C  
ATOM    460  CD  ARG A 180       3.236  -3.856   2.837  1.00  0.00           C  
ATOM    461  NE  ARG A 180       2.621  -3.475   4.106  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       1.429  -2.911   4.242  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       0.783  -2.469   3.184  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       0.913  -2.741   5.447  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.726  -4.141  -0.215  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.792  -3.317   1.469  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.272  -5.833   1.185  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.832  -5.955   1.980  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       4.018  -5.670   3.585  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       5.148  -4.321   3.637  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       3.601  -2.969   2.342  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       2.494  -4.334   2.214  1.00  0.00           H  
ATOM    473  HE  ARG A 180       3.141  -3.711   4.912  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       1.168  -2.532   2.263  1.00  0.00           H  
ATOM    475 HH12 ARG A 180      -0.151  -2.082   3.263  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       1.418  -3.029   6.268  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       0.001  -2.353   5.599  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.815  -5.507  -0.734  1.00  0.00           N  
ATOM    479  CA  GLN A 181       8.019  -6.013  -1.357  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.741  -4.926  -2.148  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.958  -4.814  -2.073  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.722  -7.235  -2.219  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.765  -7.000  -3.372  1.00  0.00           C  
ATOM    484  CD  GLN A 181       6.606  -8.232  -4.223  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       7.517  -9.048  -4.329  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       5.463  -8.399  -4.822  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.952  -5.874  -1.024  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.672  -6.314  -0.551  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.639  -7.648  -2.611  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       7.260  -7.959  -1.568  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.798  -6.739  -2.963  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       7.145  -6.189  -3.975  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       4.756  -7.736  -4.695  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       5.366  -9.196  -5.387  1.00  0.00           H  
ATOM    495  N   TYR A 182       7.968  -4.099  -2.840  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.480  -2.995  -3.660  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.326  -2.043  -2.822  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.392  -1.593  -3.254  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.291  -2.254  -4.300  1.00  0.00           C  
ATOM    500  CG  TYR A 182       7.620  -1.049  -5.154  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.196  -1.191  -6.408  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       7.327   0.235  -4.712  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       8.478  -0.091  -7.190  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       7.602   1.336  -5.491  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       8.178   1.168  -6.730  1.00  0.00           C  
ATOM    506  OH  TYR A 182       8.457   2.268  -7.506  1.00  0.00           O  
ATOM    507  H   TYR A 182       6.998  -4.249  -2.802  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.091  -3.416  -4.446  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       6.752  -2.948  -4.927  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       6.632  -1.931  -3.508  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.431  -2.180  -6.769  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       6.880   0.365  -3.738  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       8.929  -0.217  -8.162  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       7.366   2.326  -5.131  1.00  0.00           H  
ATOM    515  HH  TYR A 182       8.844   2.917  -6.905  1.00  0.00           H  
ATOM    516  N   ALA A 183       8.862  -1.760  -1.632  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.561  -0.870  -0.734  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.674  -1.597   0.026  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.792  -1.091   0.139  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.577  -0.237   0.238  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.007  -2.158  -1.353  1.00  0.00           H  
ATOM    522  HA  ALA A 183       9.999  -0.081  -1.325  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       9.096   0.475   0.860  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       8.131  -1.005   0.853  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       7.801   0.266  -0.317  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.373  -2.792   0.506  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.286  -3.559   1.348  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.544  -4.000   0.606  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.643  -3.979   1.180  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.592  -4.788   1.924  1.00  0.00           C  
ATOM    531  CG  GLU A 184      11.424  -5.532   2.950  1.00  0.00           C  
ATOM    532  CD  GLU A 184      10.800  -6.821   3.376  1.00  0.00           C  
ATOM    533  OE1 GLU A 184       9.720  -6.797   4.003  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      11.378  -7.892   3.097  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.496  -3.187   0.301  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.580  -2.926   2.172  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       9.666  -4.484   2.390  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.366  -5.469   1.117  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      12.392  -5.744   2.521  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      11.549  -4.899   3.815  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.406  -4.375  -0.668  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.549  -4.891  -1.427  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.589  -3.803  -1.694  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.699  -4.078  -2.167  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.109  -5.597  -2.722  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.514  -4.699  -3.798  1.00  0.00           C  
ATOM    547  CD  LYS A 185      11.987  -5.486  -5.020  1.00  0.00           C  
ATOM    548  CE  LYS A 185      13.081  -6.101  -5.928  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.835  -7.231  -5.317  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.521  -4.326  -1.096  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.022  -5.618  -0.784  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      13.951  -6.127  -3.135  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      12.360  -6.325  -2.448  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      11.692  -4.150  -3.364  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      13.274  -4.003  -4.121  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      11.367  -6.293  -4.661  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      11.378  -4.817  -5.609  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      12.613  -6.463  -6.830  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      13.776  -5.318  -6.193  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      14.451  -6.898  -4.550  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      14.465  -7.646  -6.034  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      13.222  -7.990  -4.964  1.00  0.00           H  
ATOM    563  N   LYS A 186      14.233  -2.576  -1.389  1.00  0.00           N  
ATOM    564  CA  LYS A 186      15.149  -1.483  -1.467  1.00  0.00           C  
ATOM    565  C   LYS A 186      15.768  -1.337  -0.088  1.00  0.00           C  
ATOM    566  O   LYS A 186      15.313  -0.537   0.726  1.00  0.00           O  
ATOM    567  CB  LYS A 186      14.435  -0.179  -1.861  1.00  0.00           C  
ATOM    568  CG  LYS A 186      13.595  -0.269  -3.128  1.00  0.00           C  
ATOM    569  CD  LYS A 186      14.421  -0.632  -4.350  1.00  0.00           C  
ATOM    570  CE  LYS A 186      13.547  -0.722  -5.594  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      12.908   0.570  -5.929  1.00  0.00           N  
ATOM    572  H   LYS A 186      13.321  -2.411  -1.063  1.00  0.00           H  
ATOM    573  HA  LYS A 186      15.915  -1.723  -2.188  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      13.787   0.113  -1.049  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      15.178   0.593  -2.000  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      12.835  -1.024  -2.986  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      13.120   0.686  -3.291  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      15.171   0.129  -4.500  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      14.899  -1.585  -4.184  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.157  -1.039  -6.425  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      12.778  -1.460  -5.418  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      13.617   1.307  -6.116  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      12.323   0.908  -5.139  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      12.295   0.491  -6.762  1.00  0.00           H  
ATOM    585  N   ALA A 187      16.736  -2.167   0.203  1.00  0.00           N  
ATOM    586  CA  ALA A 187      17.352  -2.189   1.508  1.00  0.00           C  
ATOM    587  C   ALA A 187      18.397  -1.115   1.600  1.00  0.00           C  
ATOM    588  O   ALA A 187      19.332  -1.093   0.808  1.00  0.00           O  
ATOM    589  CB  ALA A 187      17.959  -3.556   1.783  1.00  0.00           C  
ATOM    590  H   ALA A 187      17.063  -2.775  -0.495  1.00  0.00           H  
ATOM    591  HA  ALA A 187      16.590  -1.998   2.247  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      17.190  -4.311   1.715  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      18.394  -3.562   2.772  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      18.726  -3.757   1.051  1.00  0.00           H  
ATOM    595  N   LYS A 188      18.236  -0.208   2.526  1.00  0.00           N  
ATOM    596  CA  LYS A 188      19.196   0.855   2.676  1.00  0.00           C  
ATOM    597  C   LYS A 188      19.873   0.791   4.036  1.00  0.00           C  
ATOM    598  O   LYS A 188      19.382   1.334   5.020  1.00  0.00           O  
ATOM    599  CB  LYS A 188      18.615   2.287   2.370  1.00  0.00           C  
ATOM    600  CG  LYS A 188      17.429   2.775   3.239  1.00  0.00           C  
ATOM    601  CD  LYS A 188      16.096   2.109   2.897  1.00  0.00           C  
ATOM    602  CE  LYS A 188      15.553   2.566   1.548  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      14.274   1.897   1.231  1.00  0.00           N  
ATOM    604  H   LYS A 188      17.469  -0.264   3.137  1.00  0.00           H  
ATOM    605  HA  LYS A 188      19.965   0.640   1.948  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      19.416   2.998   2.500  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      18.313   2.316   1.333  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      17.655   2.561   4.273  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      17.333   3.843   3.115  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      16.242   1.041   2.858  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      15.378   2.353   3.666  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      15.385   3.633   1.579  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      16.268   2.337   0.773  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      13.889   2.230   0.325  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      13.562   2.072   1.969  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      14.412   0.867   1.163  1.00  0.00           H  
ATOM    617  N   LYS A 189      20.963   0.059   4.113  1.00  0.00           N  
ATOM    618  CA  LYS A 189      21.724  -0.021   5.349  1.00  0.00           C  
ATOM    619  C   LYS A 189      23.178   0.412   5.123  1.00  0.00           C  
ATOM    620  O   LYS A 189      24.060  -0.434   5.000  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.716  -1.440   6.004  1.00  0.00           C  
ATOM    622  CG  LYS A 189      20.372  -1.988   6.517  1.00  0.00           C  
ATOM    623  CD  LYS A 189      19.413  -2.393   5.401  1.00  0.00           C  
ATOM    624  CE  LYS A 189      18.150  -3.046   5.959  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      17.391  -2.140   6.844  1.00  0.00           N  
ATOM    626  H   LYS A 189      21.290  -0.439   3.332  1.00  0.00           H  
ATOM    627  HA  LYS A 189      21.277   0.680   6.038  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      22.094  -2.147   5.281  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      22.409  -1.415   6.832  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      20.565  -2.855   7.130  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      19.909  -1.224   7.124  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      19.134  -1.509   4.845  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      19.912  -3.089   4.743  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      17.514  -3.333   5.134  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      18.429  -3.931   6.512  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      17.005  -1.326   6.328  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      17.989  -1.785   7.615  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      16.602  -2.650   7.291  1.00  0.00           H  
ATOM    639  N   PRO A 190      23.449   1.727   4.980  1.00  0.00           N  
ATOM    640  CA  PRO A 190      24.825   2.228   4.851  1.00  0.00           C  
ATOM    641  C   PRO A 190      25.510   2.187   6.212  1.00  0.00           C  
ATOM    642  O   PRO A 190      26.721   2.003   6.329  1.00  0.00           O  
ATOM    643  CB  PRO A 190      24.643   3.686   4.389  1.00  0.00           C  
ATOM    644  CG  PRO A 190      23.191   3.813   4.043  1.00  0.00           C  
ATOM    645  CD  PRO A 190      22.475   2.815   4.892  1.00  0.00           C  
ATOM    646  HA  PRO A 190      25.395   1.661   4.131  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      24.919   4.355   5.190  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      25.266   3.875   3.527  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      22.841   4.812   4.259  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      23.045   3.582   2.999  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      22.258   3.218   5.870  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      21.568   2.478   4.414  1.00  0.00           H  
ATOM    653  N   ALA A 191      24.701   2.347   7.220  1.00  0.00           N  
ATOM    654  CA  ALA A 191      25.082   2.278   8.587  1.00  0.00           C  
ATOM    655  C   ALA A 191      23.948   1.598   9.301  1.00  0.00           C  
ATOM    656  O   ALA A 191      22.779   1.884   9.008  1.00  0.00           O  
ATOM    657  CB  ALA A 191      25.301   3.670   9.144  1.00  0.00           C  
ATOM    658  H   ALA A 191      23.755   2.514   7.031  1.00  0.00           H  
ATOM    659  HA  ALA A 191      25.988   1.695   8.677  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      26.108   4.147   8.607  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      25.553   3.603  10.193  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      24.399   4.252   9.025  1.00  0.00           H  
ATOM    663  N   LEU A 192      24.255   0.690  10.175  1.00  0.00           N  
ATOM    664  CA  LEU A 192      23.231  -0.054  10.862  1.00  0.00           C  
ATOM    665  C   LEU A 192      22.940   0.583  12.205  1.00  0.00           C  
ATOM    666  O   LEU A 192      21.946   1.333  12.322  1.00  0.00           O  
ATOM    667  CB  LEU A 192      23.592  -1.556  11.015  1.00  0.00           C  
ATOM    668  CG  LEU A 192      23.626  -2.428   9.728  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      24.776  -2.062   8.795  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      23.683  -3.901  10.086  1.00  0.00           C  
ATOM    671  OXT LEU A 192      23.747   0.407  13.135  1.00  0.00           O  
ATOM    672  H   LEU A 192      25.192   0.525  10.402  1.00  0.00           H  
ATOM    673  HA  LEU A 192      22.349   0.032  10.246  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      24.571  -1.610  11.464  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      22.885  -1.999  11.701  1.00  0.00           H  
ATOM    676  HG  LEU A 192      22.708  -2.260   9.183  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      25.716  -2.203   9.306  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      24.684  -1.028   8.498  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      24.744  -2.691   7.919  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      22.806  -4.173  10.655  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      24.570  -4.095  10.671  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      23.717  -4.487   9.180  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 149       8.965  -1.259   7.391  1.00  0.00           N  
ATOM      2  CA  GLY A 149      10.420  -1.190   7.362  1.00  0.00           C  
ATOM      3  C   GLY A 149      10.929  -0.153   8.323  1.00  0.00           C  
ATOM      4  O   GLY A 149      10.200   0.254   9.226  1.00  0.00           O  
ATOM      5  H1  GLY A 149       8.570  -0.338   7.118  1.00  0.00           H  
ATOM      6  H2  GLY A 149       8.625  -1.441   8.356  1.00  0.00           H  
ATOM      7  H3  GLY A 149       8.592  -1.976   6.738  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      10.846  -2.147   7.622  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      10.737  -0.926   6.366  1.00  0.00           H  
ATOM     10  N   PRO A 150      12.190   0.281   8.192  1.00  0.00           N  
ATOM     11  CA  PRO A 150      12.754   1.345   9.021  1.00  0.00           C  
ATOM     12  C   PRO A 150      12.235   2.707   8.564  1.00  0.00           C  
ATOM     13  O   PRO A 150      12.562   3.174   7.459  1.00  0.00           O  
ATOM     14  CB  PRO A 150      14.272   1.237   8.770  1.00  0.00           C  
ATOM     15  CG  PRO A 150      14.453  -0.032   8.011  1.00  0.00           C  
ATOM     16  CD  PRO A 150      13.182  -0.241   7.258  1.00  0.00           C  
ATOM     17  HA  PRO A 150      12.532   1.203  10.068  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      14.602   2.087   8.191  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      14.798   1.210   9.712  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      15.285   0.056   7.329  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      14.616  -0.849   8.698  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      13.190   0.325   6.339  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      13.015  -1.291   7.065  1.00  0.00           H  
ATOM     24  N   GLY A 151      11.412   3.304   9.378  1.00  0.00           N  
ATOM     25  CA  GLY A 151      10.789   4.555   9.055  1.00  0.00           C  
ATOM     26  C   GLY A 151       9.411   4.588   9.646  1.00  0.00           C  
ATOM     27  O   GLY A 151       9.213   4.057  10.734  1.00  0.00           O  
ATOM     28  H   GLY A 151      11.201   2.897  10.246  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      11.380   5.365   9.456  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      10.715   4.651   7.984  1.00  0.00           H  
ATOM     31  N   SER A 152       8.465   5.174   8.953  1.00  0.00           N  
ATOM     32  CA  SER A 152       7.100   5.220   9.423  1.00  0.00           C  
ATOM     33  C   SER A 152       6.302   4.085   8.773  1.00  0.00           C  
ATOM     34  O   SER A 152       6.759   3.497   7.804  1.00  0.00           O  
ATOM     35  CB  SER A 152       6.501   6.578   9.120  1.00  0.00           C  
ATOM     36  OG  SER A 152       7.304   7.594   9.688  1.00  0.00           O  
ATOM     37  H   SER A 152       8.668   5.565   8.075  1.00  0.00           H  
ATOM     38  HA  SER A 152       7.119   5.061  10.492  1.00  0.00           H  
ATOM     39  HB2 SER A 152       6.445   6.724   8.053  1.00  0.00           H  
ATOM     40  HB3 SER A 152       5.514   6.643   9.553  1.00  0.00           H  
ATOM     41  HG  SER A 152       8.113   7.173  10.004  1.00  0.00           H  
ATOM     42  N   GLU A 153       5.130   3.784   9.291  1.00  0.00           N  
ATOM     43  CA  GLU A 153       4.370   2.630   8.827  1.00  0.00           C  
ATOM     44  C   GLU A 153       3.460   2.965   7.643  1.00  0.00           C  
ATOM     45  O   GLU A 153       3.626   2.417   6.546  1.00  0.00           O  
ATOM     46  CB  GLU A 153       3.537   2.044   9.974  1.00  0.00           C  
ATOM     47  CG  GLU A 153       4.332   1.740  11.239  1.00  0.00           C  
ATOM     48  CD  GLU A 153       5.497   0.808  11.009  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       5.310  -0.411  11.015  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       6.637   1.279  10.852  1.00  0.00           O  
ATOM     51  H   GLU A 153       4.760   4.339  10.011  1.00  0.00           H  
ATOM     52  HA  GLU A 153       5.077   1.878   8.511  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       2.758   2.748  10.227  1.00  0.00           H  
ATOM     54  HB3 GLU A 153       3.080   1.126   9.636  1.00  0.00           H  
ATOM     55  HG2 GLU A 153       4.711   2.668  11.640  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       3.668   1.291  11.965  1.00  0.00           H  
ATOM     57  N   ASP A 154       2.526   3.886   7.865  1.00  0.00           N  
ATOM     58  CA  ASP A 154       1.494   4.246   6.867  1.00  0.00           C  
ATOM     59  C   ASP A 154       2.101   5.024   5.733  1.00  0.00           C  
ATOM     60  O   ASP A 154       1.605   5.006   4.607  1.00  0.00           O  
ATOM     61  CB  ASP A 154       0.403   5.138   7.486  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -0.282   4.562   8.695  1.00  0.00           C  
ATOM     63  OD1 ASP A 154       0.213   4.766   9.827  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -1.346   3.926   8.560  1.00  0.00           O  
ATOM     65  H   ASP A 154       2.518   4.363   8.721  1.00  0.00           H  
ATOM     66  HA  ASP A 154       1.033   3.345   6.493  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       0.845   6.078   7.776  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -0.343   5.333   6.729  1.00  0.00           H  
ATOM     69  N   ASP A 155       3.138   5.755   6.050  1.00  0.00           N  
ATOM     70  CA  ASP A 155       3.831   6.586   5.076  1.00  0.00           C  
ATOM     71  C   ASP A 155       4.620   5.745   4.103  1.00  0.00           C  
ATOM     72  O   ASP A 155       4.671   6.045   2.908  1.00  0.00           O  
ATOM     73  CB  ASP A 155       4.764   7.574   5.779  1.00  0.00           C  
ATOM     74  CG  ASP A 155       5.531   8.467   4.817  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       4.991   9.492   4.379  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       6.705   8.179   4.522  1.00  0.00           O  
ATOM     77  H   ASP A 155       3.429   5.755   6.988  1.00  0.00           H  
ATOM     78  HA  ASP A 155       3.086   7.149   4.534  1.00  0.00           H  
ATOM     79  HB2 ASP A 155       4.189   8.200   6.445  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       5.477   7.004   6.353  1.00  0.00           H  
ATOM     81  N   ASP A 156       5.179   4.670   4.613  1.00  0.00           N  
ATOM     82  CA  ASP A 156       6.052   3.811   3.828  1.00  0.00           C  
ATOM     83  C   ASP A 156       5.215   2.878   2.964  1.00  0.00           C  
ATOM     84  O   ASP A 156       5.328   2.873   1.738  1.00  0.00           O  
ATOM     85  CB  ASP A 156       6.935   2.991   4.758  1.00  0.00           C  
ATOM     86  CG  ASP A 156       8.177   2.472   4.091  1.00  0.00           C  
ATOM     87  OD1 ASP A 156       8.116   1.528   3.280  1.00  0.00           O  
ATOM     88  OD2 ASP A 156       9.266   2.991   4.391  1.00  0.00           O  
ATOM     89  H   ASP A 156       4.991   4.442   5.546  1.00  0.00           H  
ATOM     90  HA  ASP A 156       6.674   4.428   3.199  1.00  0.00           H  
ATOM     91  HB2 ASP A 156       7.233   3.605   5.595  1.00  0.00           H  
ATOM     92  HB3 ASP A 156       6.364   2.149   5.123  1.00  0.00           H  
ATOM     93  N   ILE A 157       4.365   2.106   3.602  1.00  0.00           N  
ATOM     94  CA  ILE A 157       3.488   1.195   2.896  1.00  0.00           C  
ATOM     95  C   ILE A 157       2.078   1.737   3.018  1.00  0.00           C  
ATOM     96  O   ILE A 157       1.548   1.840   4.135  1.00  0.00           O  
ATOM     97  CB  ILE A 157       3.552  -0.244   3.485  1.00  0.00           C  
ATOM     98  CG1 ILE A 157       5.004  -0.756   3.490  1.00  0.00           C  
ATOM     99  CG2 ILE A 157       2.659  -1.189   2.671  1.00  0.00           C  
ATOM    100  CD1 ILE A 157       5.186  -2.103   4.162  1.00  0.00           C  
ATOM    101  H   ILE A 157       4.290   2.164   4.580  1.00  0.00           H  
ATOM    102  HA  ILE A 157       3.777   1.181   1.855  1.00  0.00           H  
ATOM    103  HB  ILE A 157       3.185  -0.212   4.498  1.00  0.00           H  
ATOM    104 HG12 ILE A 157       5.345  -0.848   2.469  1.00  0.00           H  
ATOM    105 HG13 ILE A 157       5.624  -0.037   4.005  1.00  0.00           H  
ATOM    106 HG21 ILE A 157       1.638  -0.835   2.701  1.00  0.00           H  
ATOM    107 HG22 ILE A 157       2.713  -2.184   3.087  1.00  0.00           H  
ATOM    108 HG23 ILE A 157       3.002  -1.213   1.647  1.00  0.00           H  
ATOM    109 HD11 ILE A 157       4.881  -2.036   5.196  1.00  0.00           H  
ATOM    110 HD12 ILE A 157       6.225  -2.393   4.112  1.00  0.00           H  
ATOM    111 HD13 ILE A 157       4.577  -2.837   3.655  1.00  0.00           H  
ATOM    112  N   ASP A 158       1.486   2.100   1.891  1.00  0.00           N  
ATOM    113  CA  ASP A 158       0.174   2.747   1.879  1.00  0.00           C  
ATOM    114  C   ASP A 158      -0.940   1.796   2.305  1.00  0.00           C  
ATOM    115  O   ASP A 158      -0.815   0.567   2.208  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -0.170   3.339   0.493  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -0.853   2.361  -0.471  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -2.106   2.290  -0.477  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -0.161   1.668  -1.248  1.00  0.00           O  
ATOM    120  H   ASP A 158       1.938   1.929   1.038  1.00  0.00           H  
ATOM    121  HA  ASP A 158       0.219   3.558   2.590  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -0.831   4.182   0.627  1.00  0.00           H  
ATOM    123  HB3 ASP A 158       0.743   3.685   0.028  1.00  0.00           H  
ATOM    124  N   LEU A 159      -2.018   2.383   2.774  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -3.209   1.658   3.177  1.00  0.00           C  
ATOM    126  C   LEU A 159      -4.399   2.269   2.463  1.00  0.00           C  
ATOM    127  O   LEU A 159      -5.530   2.118   2.906  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -3.476   1.771   4.704  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -2.474   1.148   5.690  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -1.199   1.954   5.793  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -3.109   0.988   7.055  1.00  0.00           C  
ATOM    132  H   LEU A 159      -2.019   3.359   2.860  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -3.105   0.618   2.903  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -3.534   2.822   4.939  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -4.449   1.343   4.896  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -2.212   0.164   5.334  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -1.434   2.959   6.109  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -0.707   1.979   4.832  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -0.547   1.496   6.522  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -3.435   1.952   7.412  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -2.385   0.576   7.741  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -3.957   0.321   6.985  1.00  0.00           H  
ATOM    143  N   PHE A 160      -4.141   2.899   1.313  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -5.155   3.696   0.607  1.00  0.00           C  
ATOM    145  C   PHE A 160      -6.248   2.853  -0.050  1.00  0.00           C  
ATOM    146  O   PHE A 160      -7.194   3.389  -0.622  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -4.528   4.677  -0.389  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -3.583   5.665   0.246  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -3.968   6.403   1.352  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -2.316   5.860  -0.270  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -3.103   7.308   1.931  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -1.448   6.765   0.305  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -1.840   7.489   1.406  1.00  0.00           C  
ATOM    154  H   PHE A 160      -3.256   2.793   0.892  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -5.650   4.273   1.375  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -3.973   4.118  -1.129  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -5.314   5.232  -0.880  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -4.955   6.265   1.767  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -2.004   5.292  -1.134  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -3.411   7.879   2.794  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -0.459   6.907  -0.105  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -1.160   8.196   1.858  1.00  0.00           H  
ATOM    163  N   GLY A 161      -6.127   1.545   0.042  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -7.199   0.670  -0.369  1.00  0.00           C  
ATOM    165  C   GLY A 161      -8.138   0.480   0.808  1.00  0.00           C  
ATOM    166  O   GLY A 161      -8.399  -0.643   1.251  1.00  0.00           O  
ATOM    167  H   GLY A 161      -5.296   1.165   0.404  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -7.731   1.114  -1.199  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -6.802  -0.290  -0.660  1.00  0.00           H  
ATOM    170  N   SER A 162      -8.611   1.587   1.313  1.00  0.00           N  
ATOM    171  CA  SER A 162      -9.404   1.664   2.500  1.00  0.00           C  
ATOM    172  C   SER A 162     -10.889   1.464   2.156  1.00  0.00           C  
ATOM    173  O   SER A 162     -11.231   0.827   1.150  1.00  0.00           O  
ATOM    174  CB  SER A 162      -9.202   3.060   3.073  1.00  0.00           C  
ATOM    175  OG  SER A 162      -7.826   3.428   3.079  1.00  0.00           O  
ATOM    176  H   SER A 162      -8.437   2.429   0.835  1.00  0.00           H  
ATOM    177  HA  SER A 162      -9.065   0.940   3.227  1.00  0.00           H  
ATOM    178  HB2 SER A 162      -9.744   3.772   2.469  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -9.576   3.089   4.085  1.00  0.00           H  
ATOM    180  HG  SER A 162      -7.261   2.648   3.168  1.00  0.00           H  
ATOM    181  N   ASP A 163     -11.755   2.044   2.977  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -13.206   1.956   2.817  1.00  0.00           C  
ATOM    183  C   ASP A 163     -13.657   2.703   1.566  1.00  0.00           C  
ATOM    184  O   ASP A 163     -14.765   2.507   1.075  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -13.912   2.521   4.054  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -13.541   1.794   5.327  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -12.454   2.079   5.899  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -14.314   0.930   5.793  1.00  0.00           O  
ATOM    189  H   ASP A 163     -11.424   2.566   3.740  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -13.462   0.913   2.712  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -13.644   3.561   4.170  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.980   2.449   3.914  1.00  0.00           H  
ATOM    193  N   ASN A 164     -12.789   3.562   1.065  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -13.004   4.280  -0.195  1.00  0.00           C  
ATOM    195  C   ASN A 164     -13.033   3.298  -1.361  1.00  0.00           C  
ATOM    196  O   ASN A 164     -13.707   3.520  -2.362  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -11.897   5.350  -0.450  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -10.472   4.776  -0.528  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -10.145   3.801   0.133  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -9.639   5.352  -1.344  1.00  0.00           N  
ATOM    201  H   ASN A 164     -11.968   3.739   1.575  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -13.962   4.773  -0.132  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -12.103   5.847  -1.386  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -11.927   6.080   0.345  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -9.949   6.118  -1.876  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -8.729   4.984  -1.393  1.00  0.00           H  
ATOM    207  N   GLU A 165     -12.328   2.206  -1.214  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.254   1.210  -2.234  1.00  0.00           C  
ATOM    209  C   GLU A 165     -12.643  -0.132  -1.588  1.00  0.00           C  
ATOM    210  O   GLU A 165     -12.068  -1.189  -1.865  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -10.832   1.199  -2.818  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -10.734   0.576  -4.206  1.00  0.00           C  
ATOM    213  CD  GLU A 165      -9.359   0.710  -4.821  1.00  0.00           C  
ATOM    214  OE1 GLU A 165      -8.538   1.538  -4.344  1.00  0.00           O  
ATOM    215  OE2 GLU A 165      -9.042  -0.033  -5.788  1.00  0.00           O  
ATOM    216  H   GLU A 165     -11.833   2.061  -0.377  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -12.967   1.470  -3.000  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -10.478   2.218  -2.882  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -10.186   0.648  -2.152  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -10.976  -0.474  -4.132  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -11.453   1.061  -4.851  1.00  0.00           H  
ATOM    222  N   GLU A 166     -13.686  -0.053  -0.748  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -14.223  -1.183   0.030  1.00  0.00           C  
ATOM    224  C   GLU A 166     -14.599  -2.382  -0.839  1.00  0.00           C  
ATOM    225  O   GLU A 166     -14.473  -3.528  -0.415  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -15.466  -0.748   0.817  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -16.564  -0.126  -0.046  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -17.875   0.007   0.676  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -17.986   0.822   1.597  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -18.824  -0.721   0.335  1.00  0.00           O  
ATOM    231  H   GLU A 166     -14.107   0.827  -0.644  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -13.472  -1.488   0.743  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -15.877  -1.622   1.299  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -15.174  -0.032   1.571  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -16.244   0.857  -0.358  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -16.707  -0.747  -0.919  1.00  0.00           H  
ATOM    237  N   GLU A 167     -15.057  -2.101  -2.038  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -15.526  -3.112  -2.950  1.00  0.00           C  
ATOM    239  C   GLU A 167     -14.377  -3.987  -3.428  1.00  0.00           C  
ATOM    240  O   GLU A 167     -14.559  -5.169  -3.671  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -16.214  -2.428  -4.117  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -16.761  -3.336  -5.188  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -17.392  -2.546  -6.285  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -16.676  -1.790  -6.967  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -18.624  -2.632  -6.466  1.00  0.00           O  
ATOM    246  H   GLU A 167     -15.076  -1.160  -2.319  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -16.250  -3.725  -2.434  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -17.034  -1.835  -3.739  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -15.496  -1.767  -4.576  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -15.952  -3.924  -5.596  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -17.502  -3.990  -4.755  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.196  -3.419  -3.514  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.056  -4.163  -3.993  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.092  -4.427  -2.864  1.00  0.00           C  
ATOM    255  O   ASP A 168      -9.984  -3.869  -2.809  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -11.357  -3.470  -5.172  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -12.239  -3.312  -6.385  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -12.430  -4.282  -7.137  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -12.735  -2.195  -6.639  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.070  -2.496  -3.207  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.439  -5.114  -4.328  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -11.023  -2.490  -4.868  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -10.499  -4.059  -5.454  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.522  -5.263  -1.939  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.726  -5.577  -0.772  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.574  -6.491  -1.148  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.452  -6.303  -0.686  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.573  -6.206   0.341  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -10.782  -6.524   1.603  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -11.639  -7.200   2.648  1.00  0.00           C  
ATOM    271  CE  LYS A 169     -10.825  -7.562   3.879  1.00  0.00           C  
ATOM    272  NZ  LYS A 169     -11.655  -8.199   4.917  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.406  -5.679  -2.055  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.310  -4.647  -0.412  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -12.369  -5.526   0.600  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -12.003  -7.125  -0.026  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.962  -7.177   1.344  1.00  0.00           H  
ATOM    278  HG3 LYS A 169     -10.390  -5.602   2.008  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -12.438  -6.534   2.940  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -12.054  -8.103   2.226  1.00  0.00           H  
ATOM    281  HE2 LYS A 169     -10.041  -8.245   3.587  1.00  0.00           H  
ATOM    282  HE3 LYS A 169     -10.378  -6.663   4.277  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169     -12.432  -7.572   5.209  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -11.085  -8.435   5.754  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -12.060  -9.089   4.557  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.836  -7.467  -1.994  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.786  -8.351  -2.435  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.728  -7.631  -3.288  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.546  -7.968  -3.236  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -9.341  -9.665  -3.030  1.00  0.00           C  
ATOM    291  CG  GLU A 170     -10.492  -9.534  -4.027  1.00  0.00           C  
ATOM    292  CD  GLU A 170     -10.128  -8.884  -5.332  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -9.730  -9.602  -6.272  1.00  0.00           O  
ATOM    294  OE2 GLU A 170     -10.278  -7.660  -5.460  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.748  -7.615  -2.321  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -8.266  -8.592  -1.518  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -8.545 -10.213  -3.509  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.708 -10.232  -2.188  1.00  0.00           H  
ATOM    299  HG2 GLU A 170     -10.873 -10.522  -4.239  1.00  0.00           H  
ATOM    300  HG3 GLU A 170     -11.274  -8.960  -3.555  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.152  -6.606  -4.014  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.236  -5.747  -4.741  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.371  -4.965  -3.755  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.179  -4.742  -3.984  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -7.993  -4.792  -5.643  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.121  -6.474  -4.111  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.604  -6.377  -5.349  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.674  -5.344  -6.272  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -7.290  -4.255  -6.263  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.542  -4.092  -5.032  1.00  0.00           H  
ATOM    311  N   ALA A 172      -6.979  -4.555  -2.652  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.265  -3.858  -1.596  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.268  -4.807  -0.924  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.158  -4.423  -0.586  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.237  -3.282  -0.579  1.00  0.00           C  
ATOM    316  H   ALA A 172      -7.944  -4.716  -2.555  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -5.723  -3.046  -2.060  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.785  -4.085  -0.110  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -7.929  -2.618  -1.076  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -6.690  -2.733   0.173  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.679  -6.049  -0.774  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.850  -7.098  -0.193  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.583  -7.311  -1.033  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.457  -7.210  -0.533  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.641  -8.403  -0.149  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -4.896  -9.572   0.467  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -5.614 -10.884   0.254  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -6.841 -10.934   0.146  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -4.869 -11.947   0.179  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.600  -6.264  -1.045  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.578  -6.817   0.815  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -6.544  -8.245   0.421  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.915  -8.675  -1.158  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -3.916  -9.637   0.017  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -4.794  -9.399   1.528  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -3.895 -11.847   0.260  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -5.311 -12.811   0.059  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.777  -7.576  -2.321  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.666  -7.850  -3.209  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.754  -6.640  -3.397  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.543  -6.794  -3.575  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -3.157  -8.455  -4.549  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -4.113  -7.614  -5.417  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.374  -6.606  -6.295  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -5.017  -8.505  -6.238  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.695  -7.614  -2.679  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -2.074  -8.597  -2.703  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.285  -8.673  -5.146  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.643  -9.392  -4.320  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.734  -7.039  -4.746  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.702  -7.131  -6.957  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.803  -5.931  -5.673  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -4.086  -6.042  -6.879  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -4.425  -9.163  -6.857  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -5.660  -7.897  -6.854  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.620  -9.086  -5.557  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.315  -5.430  -3.325  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.491  -4.253  -3.480  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.607  -4.064  -2.252  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.553  -3.733  -2.382  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.299  -2.980  -3.793  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.100  -2.445  -2.641  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -3.962  -1.285  -3.052  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -4.971  -1.677  -4.032  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -6.087  -1.007  -4.287  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -6.333   0.153  -3.677  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -6.933  -1.479  -5.175  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.283  -5.347  -3.182  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -0.860  -4.478  -4.324  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -1.616  -2.205  -4.110  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.975  -3.197  -4.608  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -3.713  -3.253  -2.276  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -2.422  -2.135  -1.860  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -4.460  -0.880  -2.184  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -3.328  -0.532  -3.493  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -4.786  -2.514  -4.523  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -5.698   0.558  -3.016  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -7.182   0.676  -3.864  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -6.752  -2.331  -5.672  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -7.795  -0.994  -5.396  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.155  -4.368  -1.079  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.455  -4.226   0.198  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.777  -5.153   0.174  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.889  -4.759   0.544  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.463  -4.597   1.313  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -1.330  -3.866   2.657  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -0.252  -4.382   3.576  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -0.401  -5.519   4.087  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       0.682  -3.630   3.900  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.081  -4.693  -1.053  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.134  -3.202   0.315  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.462  -4.407   0.948  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.369  -5.655   1.499  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -1.116  -2.826   2.460  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -2.276  -3.929   3.172  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.582  -6.348  -0.365  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.651  -7.324  -0.510  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.730  -6.894  -1.520  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.928  -7.020  -1.245  1.00  0.00           O  
ATOM    400  CB  GLU A 177       1.093  -8.693  -0.875  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.296  -9.336   0.235  1.00  0.00           C  
ATOM    402  CD  GLU A 177       1.137  -9.573   1.466  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       1.820 -10.625   1.542  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       1.135  -8.718   2.375  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.328  -6.577  -0.652  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.123  -7.406   0.457  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.456  -8.592  -1.740  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       1.918  -9.346  -1.120  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.528  -8.688   0.495  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.085 -10.285  -0.113  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.325  -6.398  -2.678  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.296  -5.989  -3.694  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.978  -4.663  -3.328  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.129  -4.432  -3.676  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.668  -5.937  -5.094  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.567  -4.925  -5.233  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.857  -5.031  -6.569  1.00  0.00           C  
ATOM    418  NE  ARG A 178       1.720  -4.703  -7.706  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.405  -4.945  -8.986  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       0.311  -5.644  -9.281  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       2.206  -4.538  -9.962  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.362  -6.334  -2.861  1.00  0.00           H  
ATOM    423  HA  ARG A 178       4.057  -6.756  -3.688  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.430  -5.724  -5.829  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.247  -6.912  -5.291  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.871  -5.113  -4.432  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       1.987  -3.936  -5.124  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       0.495  -6.042  -6.688  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.016  -4.353  -6.563  1.00  0.00           H  
ATOM    430  HE  ARG A 178       2.566  -4.246  -7.483  1.00  0.00           H  
ATOM    431 HH11 ARG A 178      -0.299  -6.011  -8.578  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.047  -5.846 -10.230  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       3.068  -4.050  -9.793  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       1.972  -4.707 -10.924  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.286  -3.809  -2.607  1.00  0.00           N  
ATOM    436  CA  LEU A 179       3.876  -2.561  -2.163  1.00  0.00           C  
ATOM    437  C   LEU A 179       4.946  -2.803  -1.123  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.003  -2.179  -1.175  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.817  -1.562  -1.648  1.00  0.00           C  
ATOM    440  CG  LEU A 179       2.245  -0.543  -2.668  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       3.325   0.427  -3.104  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       1.645  -1.227  -3.890  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.346  -3.996  -2.377  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.360  -2.134  -3.027  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       1.990  -2.136  -1.255  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       3.258  -1.008  -0.832  1.00  0.00           H  
ATOM    447  HG  LEU A 179       1.470   0.031  -2.178  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       3.704   0.951  -2.239  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       2.904   1.137  -3.799  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       4.132  -0.109  -3.581  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       0.844  -1.884  -3.581  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       2.408  -1.802  -4.391  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       1.255  -0.481  -4.567  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.702  -3.749  -0.221  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.635  -4.031   0.862  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.962  -4.598   0.321  1.00  0.00           C  
ATOM    457  O   ARG A 180       8.034  -4.247   0.808  1.00  0.00           O  
ATOM    458  CB  ARG A 180       5.001  -4.989   1.894  1.00  0.00           C  
ATOM    459  CG  ARG A 180       5.089  -6.478   1.560  1.00  0.00           C  
ATOM    460  CD  ARG A 180       4.176  -7.308   2.430  1.00  0.00           C  
ATOM    461  NE  ARG A 180       4.298  -6.961   3.831  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       3.276  -6.541   4.569  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       2.034  -6.677   4.110  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       3.498  -6.039   5.781  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.854  -4.244  -0.267  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.850  -3.091   1.346  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       5.484  -4.837   2.847  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       3.957  -4.729   1.998  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       4.806  -6.616   0.528  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       6.109  -6.803   1.697  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       3.156  -7.138   2.122  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       4.424  -8.350   2.301  1.00  0.00           H  
ATOM    473  HE  ARG A 180       5.212  -6.979   4.198  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       1.834  -7.124   3.228  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       1.212  -6.297   4.555  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       4.432  -5.965   6.146  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       2.757  -5.715   6.370  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.885  -5.442  -0.715  1.00  0.00           N  
ATOM    479  CA  GLN A 181       8.063  -6.045  -1.286  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.878  -5.018  -2.041  1.00  0.00           C  
ATOM    481  O   GLN A 181      10.093  -4.946  -1.879  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.695  -7.253  -2.147  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.755  -6.958  -3.288  1.00  0.00           C  
ATOM    484  CD  GLN A 181       6.340  -8.190  -4.050  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       5.339  -8.838  -3.718  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.082  -8.521  -5.061  1.00  0.00           N  
ATOM    487  H   GLN A 181       6.016  -5.683  -1.096  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.664  -6.385  -0.455  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.583  -7.725  -2.538  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       7.184  -7.926  -1.481  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.870  -6.498  -2.871  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       7.245  -6.270  -3.962  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       7.859  -7.956  -5.260  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       6.847  -9.300  -5.605  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.207  -4.186  -2.817  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.861  -3.121  -3.517  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.491  -2.149  -2.544  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.627  -1.761  -2.718  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.895  -2.405  -4.449  1.00  0.00           C  
ATOM    500  CG  TYR A 182       7.873  -2.953  -5.855  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       7.043  -4.004  -6.219  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       8.694  -2.403  -6.828  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       7.036  -4.491  -7.513  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       8.695  -2.880  -8.118  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       7.866  -3.922  -8.457  1.00  0.00           C  
ATOM    506  OH  TYR A 182       7.863  -4.394  -9.756  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.238  -4.284  -2.939  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.648  -3.563  -4.110  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       6.897  -2.502  -4.048  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       8.158  -1.362  -4.483  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       6.395  -4.447  -5.475  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       9.346  -1.583  -6.559  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       6.384  -5.310  -7.779  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       9.343  -2.438  -8.858  1.00  0.00           H  
ATOM    515  HH  TYR A 182       8.787  -4.437 -10.044  1.00  0.00           H  
ATOM    516  N   ALA A 183       8.770  -1.835  -1.483  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.241  -0.894  -0.477  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.445  -1.431   0.282  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.241  -0.654   0.802  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.125  -0.537   0.497  1.00  0.00           C  
ATOM    521  H   ALA A 183       7.879  -2.235  -1.371  1.00  0.00           H  
ATOM    522  HA  ALA A 183       9.536   0.008  -0.991  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       8.473   0.219   1.188  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       7.834  -1.419   1.048  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       7.272  -0.162  -0.050  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.559  -2.745   0.357  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.662  -3.385   1.042  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.867  -3.435   0.088  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.984  -3.103   0.471  1.00  0.00           O  
ATOM    530  CB  GLU A 184      11.224  -4.795   1.502  1.00  0.00           C  
ATOM    531  CG  GLU A 184      12.019  -5.429   2.659  1.00  0.00           C  
ATOM    532  CD  GLU A 184      13.465  -5.752   2.355  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      13.725  -6.720   1.609  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      14.365  -5.087   2.899  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.856  -3.298  -0.047  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.919  -2.784   1.903  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      10.191  -4.741   1.812  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      11.277  -5.459   0.651  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      12.002  -4.746   3.494  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      11.516  -6.341   2.947  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.631  -3.850  -1.165  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.673  -3.884  -2.173  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.228  -2.503  -2.483  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.446  -2.329  -2.587  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.211  -4.566  -3.473  1.00  0.00           C  
ATOM    546  CG  LYS A 185      13.362  -6.097  -3.540  1.00  0.00           C  
ATOM    547  CD  LYS A 185      12.285  -6.930  -2.820  1.00  0.00           C  
ATOM    548  CE  LYS A 185      12.467  -6.964  -1.316  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.745  -7.575  -0.911  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.744  -4.174  -1.430  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.480  -4.469  -1.759  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.166  -4.336  -3.618  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.770  -4.136  -4.290  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      13.469  -6.441  -4.557  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.286  -6.250  -3.008  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      11.315  -6.508  -3.037  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      12.323  -7.939  -3.201  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      12.452  -5.946  -0.955  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      11.651  -7.515  -0.874  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      13.780  -8.595  -1.112  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      13.861  -7.451   0.120  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      14.560  -7.136  -1.378  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.357  -1.540  -2.632  1.00  0.00           N  
ATOM    564  CA  LYS A 186      13.753  -0.180  -2.943  1.00  0.00           C  
ATOM    565  C   LYS A 186      14.108   0.565  -1.667  1.00  0.00           C  
ATOM    566  O   LYS A 186      14.055   0.011  -0.557  1.00  0.00           O  
ATOM    567  CB  LYS A 186      12.604   0.567  -3.647  1.00  0.00           C  
ATOM    568  CG  LYS A 186      12.140  -0.024  -4.976  1.00  0.00           C  
ATOM    569  CD  LYS A 186      13.189   0.089  -6.063  1.00  0.00           C  
ATOM    570  CE  LYS A 186      12.633  -0.405  -7.386  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      13.597  -0.265  -8.495  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.396  -1.721  -2.516  1.00  0.00           H  
ATOM    573  HA  LYS A 186      14.609  -0.203  -3.602  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      11.752   0.581  -2.982  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      12.916   1.586  -3.820  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      11.912  -1.070  -4.829  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      11.247   0.494  -5.292  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      13.485   1.123  -6.163  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      14.044  -0.513  -5.794  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      12.371  -1.448  -7.282  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      11.743   0.161  -7.620  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      13.177  -0.652  -9.366  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      14.473  -0.791  -8.297  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      13.838   0.732  -8.663  1.00  0.00           H  
ATOM    585  N   ALA A 187      14.481   1.789  -1.822  1.00  0.00           N  
ATOM    586  CA  ALA A 187      14.742   2.659  -0.722  1.00  0.00           C  
ATOM    587  C   ALA A 187      13.685   3.732  -0.750  1.00  0.00           C  
ATOM    588  O   ALA A 187      12.945   3.843  -1.741  1.00  0.00           O  
ATOM    589  CB  ALA A 187      16.136   3.264  -0.835  1.00  0.00           C  
ATOM    590  H   ALA A 187      14.565   2.157  -2.728  1.00  0.00           H  
ATOM    591  HA  ALA A 187      14.668   2.090   0.193  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      16.224   3.796  -1.770  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      16.873   2.475  -0.800  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      16.300   3.944  -0.013  1.00  0.00           H  
ATOM    595  N   LYS A 188      13.570   4.501   0.297  1.00  0.00           N  
ATOM    596  CA  LYS A 188      12.593   5.549   0.311  1.00  0.00           C  
ATOM    597  C   LYS A 188      13.149   6.753  -0.382  1.00  0.00           C  
ATOM    598  O   LYS A 188      14.027   7.448   0.160  1.00  0.00           O  
ATOM    599  CB  LYS A 188      12.112   5.879   1.719  1.00  0.00           C  
ATOM    600  CG  LYS A 188      11.386   4.736   2.430  1.00  0.00           C  
ATOM    601  CD  LYS A 188      10.178   4.236   1.626  1.00  0.00           C  
ATOM    602  CE  LYS A 188      10.439   2.870   0.985  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      10.524   1.793   1.997  1.00  0.00           N  
ATOM    604  H   LYS A 188      14.169   4.386   1.066  1.00  0.00           H  
ATOM    605  HA  LYS A 188      11.758   5.192  -0.275  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      12.966   6.162   2.315  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      11.436   6.720   1.659  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      12.076   3.918   2.571  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      11.048   5.091   3.391  1.00  0.00           H  
ATOM    610  HD2 LYS A 188       9.332   4.149   2.293  1.00  0.00           H  
ATOM    611  HD3 LYS A 188       9.949   4.957   0.855  1.00  0.00           H  
ATOM    612  HE2 LYS A 188       9.653   2.639   0.283  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      11.379   2.919   0.453  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188       9.626   1.708   2.529  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      11.283   1.980   2.679  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      10.742   0.872   1.561  1.00  0.00           H  
ATOM    617  N   LYS A 189      12.678   6.937  -1.601  1.00  0.00           N  
ATOM    618  CA  LYS A 189      13.093   7.996  -2.508  1.00  0.00           C  
ATOM    619  C   LYS A 189      12.984   9.365  -1.840  1.00  0.00           C  
ATOM    620  O   LYS A 189      11.887   9.855  -1.595  1.00  0.00           O  
ATOM    621  CB  LYS A 189      12.206   7.956  -3.749  1.00  0.00           C  
ATOM    622  CG  LYS A 189      12.179   6.601  -4.443  1.00  0.00           C  
ATOM    623  CD  LYS A 189      11.144   6.574  -5.544  1.00  0.00           C  
ATOM    624  CE  LYS A 189      11.038   5.202  -6.188  1.00  0.00           C  
ATOM    625  NZ  LYS A 189       9.922   5.142  -7.155  1.00  0.00           N  
ATOM    626  H   LYS A 189      12.001   6.301  -1.914  1.00  0.00           H  
ATOM    627  HA  LYS A 189      14.113   7.813  -2.810  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      11.196   8.218  -3.466  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      12.573   8.690  -4.451  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      13.148   6.401  -4.875  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      11.941   5.837  -3.718  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      10.187   6.843  -5.126  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      11.425   7.297  -6.295  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      11.963   4.996  -6.708  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      10.883   4.460  -5.420  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189       9.830   4.190  -7.566  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      10.041   5.816  -7.939  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189       9.007   5.337  -6.697  1.00  0.00           H  
ATOM    639  N   PRO A 190      14.115   9.994  -1.529  1.00  0.00           N  
ATOM    640  CA  PRO A 190      14.141  11.267  -0.843  1.00  0.00           C  
ATOM    641  C   PRO A 190      14.233  12.441  -1.824  1.00  0.00           C  
ATOM    642  O   PRO A 190      14.831  13.484  -1.519  1.00  0.00           O  
ATOM    643  CB  PRO A 190      15.425  11.146  -0.027  1.00  0.00           C  
ATOM    644  CG  PRO A 190      16.351  10.343  -0.886  1.00  0.00           C  
ATOM    645  CD  PRO A 190      15.484   9.511  -1.808  1.00  0.00           C  
ATOM    646  HA  PRO A 190      13.299  11.396  -0.181  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      15.819  12.133   0.168  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      15.218  10.641   0.906  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      16.977  11.006  -1.464  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      16.962   9.702  -0.269  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      15.748   9.683  -2.840  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      15.580   8.466  -1.560  1.00  0.00           H  
ATOM    653  N   ALA A 191      13.614  12.295  -2.978  1.00  0.00           N  
ATOM    654  CA  ALA A 191      13.650  13.329  -3.985  1.00  0.00           C  
ATOM    655  C   ALA A 191      12.610  14.405  -3.698  1.00  0.00           C  
ATOM    656  O   ALA A 191      11.558  14.486  -4.339  1.00  0.00           O  
ATOM    657  CB  ALA A 191      13.495  12.754  -5.382  1.00  0.00           C  
ATOM    658  H   ALA A 191      13.100  11.476  -3.137  1.00  0.00           H  
ATOM    659  HA  ALA A 191      14.624  13.792  -3.911  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      12.503  12.342  -5.494  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      14.229  11.977  -5.532  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      13.648  13.533  -6.113  1.00  0.00           H  
ATOM    663  N   LEU A 192      12.879  15.163  -2.677  1.00  0.00           N  
ATOM    664  CA  LEU A 192      12.037  16.241  -2.269  1.00  0.00           C  
ATOM    665  C   LEU A 192      12.825  17.507  -2.452  1.00  0.00           C  
ATOM    666  O   LEU A 192      12.714  18.137  -3.507  1.00  0.00           O  
ATOM    667  CB  LEU A 192      11.619  16.080  -0.795  1.00  0.00           C  
ATOM    668  CG  LEU A 192      10.889  14.782  -0.418  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      10.592  14.754   1.070  1.00  0.00           C  
ATOM    670  CD2 LEU A 192       9.604  14.633  -1.212  1.00  0.00           C  
ATOM    671  OXT LEU A 192      13.638  17.838  -1.565  1.00  0.00           O  
ATOM    672  H   LEU A 192      13.701  14.985  -2.171  1.00  0.00           H  
ATOM    673  HA  LEU A 192      11.161  16.263  -2.900  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      12.511  16.139  -0.190  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      10.979  16.912  -0.541  1.00  0.00           H  
ATOM    676  HG  LEU A 192      11.529  13.941  -0.640  1.00  0.00           H  
ATOM    677 HD11 LEU A 192       9.961  15.592   1.325  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      11.515  14.816   1.627  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      10.085  13.834   1.321  1.00  0.00           H  
ATOM    680 HD21 LEU A 192       9.104  13.722  -0.915  1.00  0.00           H  
ATOM    681 HD22 LEU A 192       9.831  14.593  -2.267  1.00  0.00           H  
ATOM    682 HD23 LEU A 192       8.959  15.476  -1.013  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 149       2.112   6.569  -7.648  1.00  0.00           N  
ATOM      2  CA  GLY A 149       1.844   7.681  -8.563  1.00  0.00           C  
ATOM      3  C   GLY A 149       3.120   8.394  -8.929  1.00  0.00           C  
ATOM      4  O   GLY A 149       4.186   7.779  -8.872  1.00  0.00           O  
ATOM      5  H1  GLY A 149       2.829   5.939  -8.059  1.00  0.00           H  
ATOM      6  H2  GLY A 149       1.246   6.018  -7.497  1.00  0.00           H  
ATOM      7  H3  GLY A 149       2.435   6.916  -6.721  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       1.389   7.301  -9.465  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       1.171   8.377  -8.085  1.00  0.00           H  
ATOM     10  N   PRO A 150       3.063   9.687  -9.304  1.00  0.00           N  
ATOM     11  CA  PRO A 150       4.243  10.449  -9.707  1.00  0.00           C  
ATOM     12  C   PRO A 150       5.130  10.855  -8.512  1.00  0.00           C  
ATOM     13  O   PRO A 150       6.142  10.192  -8.229  1.00  0.00           O  
ATOM     14  CB  PRO A 150       3.673  11.685 -10.433  1.00  0.00           C  
ATOM     15  CG  PRO A 150       2.186  11.475 -10.482  1.00  0.00           C  
ATOM     16  CD  PRO A 150       1.854  10.506  -9.383  1.00  0.00           C  
ATOM     17  HA  PRO A 150       4.844   9.868 -10.391  1.00  0.00           H  
ATOM     18  HB2 PRO A 150       3.927  12.576  -9.880  1.00  0.00           H  
ATOM     19  HB3 PRO A 150       4.096  11.746 -11.426  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       1.677  12.414 -10.317  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       1.909  11.060 -11.442  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       1.677  11.022  -8.451  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       1.000   9.902  -9.653  1.00  0.00           H  
ATOM     24  N   GLY A 151       4.749  11.903  -7.794  1.00  0.00           N  
ATOM     25  CA  GLY A 151       5.527  12.315  -6.648  1.00  0.00           C  
ATOM     26  C   GLY A 151       4.663  12.910  -5.570  1.00  0.00           C  
ATOM     27  O   GLY A 151       4.042  12.187  -4.789  1.00  0.00           O  
ATOM     28  H   GLY A 151       3.954  12.427  -8.048  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       6.049  11.457  -6.253  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       6.247  13.055  -6.965  1.00  0.00           H  
ATOM     31  N   SER A 152       4.558  14.222  -5.570  1.00  0.00           N  
ATOM     32  CA  SER A 152       3.773  14.956  -4.587  1.00  0.00           C  
ATOM     33  C   SER A 152       2.274  14.635  -4.697  1.00  0.00           C  
ATOM     34  O   SER A 152       1.507  14.794  -3.758  1.00  0.00           O  
ATOM     35  CB  SER A 152       4.055  16.448  -4.774  1.00  0.00           C  
ATOM     36  OG  SER A 152       4.217  16.764  -6.172  1.00  0.00           O  
ATOM     37  H   SER A 152       5.013  14.761  -6.252  1.00  0.00           H  
ATOM     38  HA  SER A 152       4.119  14.663  -3.607  1.00  0.00           H  
ATOM     39  HB2 SER A 152       3.230  17.021  -4.379  1.00  0.00           H  
ATOM     40  HB3 SER A 152       4.961  16.714  -4.250  1.00  0.00           H  
ATOM     41  HG  SER A 152       3.425  16.569  -6.701  1.00  0.00           H  
ATOM     42  N   GLU A 153       1.895  14.125  -5.829  1.00  0.00           N  
ATOM     43  CA  GLU A 153       0.528  13.779  -6.125  1.00  0.00           C  
ATOM     44  C   GLU A 153       0.193  12.442  -5.475  1.00  0.00           C  
ATOM     45  O   GLU A 153      -0.952  11.994  -5.490  1.00  0.00           O  
ATOM     46  CB  GLU A 153       0.307  13.667  -7.656  1.00  0.00           C  
ATOM     47  CG  GLU A 153       0.748  14.879  -8.508  1.00  0.00           C  
ATOM     48  CD  GLU A 153       2.239  15.143  -8.438  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       3.028  14.166  -8.365  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       2.643  16.313  -8.327  1.00  0.00           O  
ATOM     51  H   GLU A 153       2.564  13.987  -6.539  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -0.113  14.551  -5.730  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       0.857  12.810  -8.013  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -0.743  13.491  -7.836  1.00  0.00           H  
ATOM     55  HG2 GLU A 153       0.482  14.696  -9.538  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       0.221  15.754  -8.157  1.00  0.00           H  
ATOM     57  N   ASP A 154       1.207  11.796  -4.938  1.00  0.00           N  
ATOM     58  CA  ASP A 154       1.039  10.501  -4.320  1.00  0.00           C  
ATOM     59  C   ASP A 154       1.084  10.619  -2.801  1.00  0.00           C  
ATOM     60  O   ASP A 154       0.149  10.200  -2.113  1.00  0.00           O  
ATOM     61  CB  ASP A 154       2.123   9.525  -4.805  1.00  0.00           C  
ATOM     62  CG  ASP A 154       1.913   8.102  -4.315  1.00  0.00           C  
ATOM     63  OD1 ASP A 154       2.187   7.804  -3.143  1.00  0.00           O  
ATOM     64  OD2 ASP A 154       1.451   7.252  -5.112  1.00  0.00           O  
ATOM     65  H   ASP A 154       2.096  12.213  -4.948  1.00  0.00           H  
ATOM     66  HA  ASP A 154       0.075  10.117  -4.614  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       2.124   9.513  -5.885  1.00  0.00           H  
ATOM     68  HB3 ASP A 154       3.085   9.869  -4.458  1.00  0.00           H  
ATOM     69  N   ASP A 155       2.153  11.202  -2.270  1.00  0.00           N  
ATOM     70  CA  ASP A 155       2.299  11.267  -0.811  1.00  0.00           C  
ATOM     71  C   ASP A 155       1.717  12.547  -0.204  1.00  0.00           C  
ATOM     72  O   ASP A 155       1.181  12.514   0.911  1.00  0.00           O  
ATOM     73  CB  ASP A 155       3.762  11.074  -0.349  1.00  0.00           C  
ATOM     74  CG  ASP A 155       4.666  12.256  -0.641  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       5.279  12.299  -1.710  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       4.799  13.147   0.224  1.00  0.00           O  
ATOM     77  H   ASP A 155       2.860  11.561  -2.849  1.00  0.00           H  
ATOM     78  HA  ASP A 155       1.715  10.447  -0.419  1.00  0.00           H  
ATOM     79  HB2 ASP A 155       3.775  10.905   0.718  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       4.169  10.204  -0.843  1.00  0.00           H  
ATOM     81  N   ASP A 156       1.816  13.665  -0.912  1.00  0.00           N  
ATOM     82  CA  ASP A 156       1.303  14.939  -0.387  1.00  0.00           C  
ATOM     83  C   ASP A 156      -0.191  14.990  -0.537  1.00  0.00           C  
ATOM     84  O   ASP A 156      -0.917  15.181   0.442  1.00  0.00           O  
ATOM     85  CB  ASP A 156       1.939  16.150  -1.084  1.00  0.00           C  
ATOM     86  CG  ASP A 156       1.403  17.481  -0.567  1.00  0.00           C  
ATOM     87  OD1 ASP A 156       0.348  17.954  -1.051  1.00  0.00           O  
ATOM     88  OD2 ASP A 156       2.040  18.084   0.324  1.00  0.00           O  
ATOM     89  H   ASP A 156       2.232  13.637  -1.798  1.00  0.00           H  
ATOM     90  HA  ASP A 156       1.537  14.971   0.666  1.00  0.00           H  
ATOM     91  HB2 ASP A 156       3.006  16.126  -0.924  1.00  0.00           H  
ATOM     92  HB3 ASP A 156       1.738  16.086  -2.143  1.00  0.00           H  
ATOM     93  N   ILE A 157      -0.650  14.799  -1.755  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -2.063  14.792  -2.031  1.00  0.00           C  
ATOM     95  C   ILE A 157      -2.693  13.549  -1.434  1.00  0.00           C  
ATOM     96  O   ILE A 157      -2.283  12.422  -1.731  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -2.378  14.864  -3.554  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -1.805  16.156  -4.156  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -3.889  14.775  -3.805  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -2.116  16.351  -5.627  1.00  0.00           C  
ATOM    101  H   ILE A 157      -0.007  14.667  -2.485  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -2.485  15.659  -1.545  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -1.910  14.018  -4.034  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -2.215  17.001  -3.624  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -0.731  16.154  -4.036  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -4.267  13.841  -3.412  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -4.083  14.824  -4.866  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -4.382  15.598  -3.311  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -1.656  17.263  -5.976  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -3.185  16.419  -5.759  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -1.750  15.513  -6.201  1.00  0.00           H  
ATOM    112  N   ASP A 158      -3.632  13.751  -0.564  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -4.338  12.666   0.034  1.00  0.00           C  
ATOM    114  C   ASP A 158      -5.466  12.268  -0.867  1.00  0.00           C  
ATOM    115  O   ASP A 158      -6.272  13.099  -1.292  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -4.837  13.004   1.457  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -5.785  14.188   1.537  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -5.314  15.351   1.477  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -7.017  13.984   1.687  1.00  0.00           O  
ATOM    120  H   ASP A 158      -3.888  14.666  -0.321  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -3.649  11.837   0.089  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -5.358  12.145   1.845  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -3.980  13.203   2.082  1.00  0.00           H  
ATOM    124  N   LEU A 159      -5.495  11.024  -1.220  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -6.531  10.523  -2.061  1.00  0.00           C  
ATOM    126  C   LEU A 159      -7.672  10.103  -1.142  1.00  0.00           C  
ATOM    127  O   LEU A 159      -8.837  10.354  -1.438  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -5.986   9.359  -2.928  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -6.771   8.982  -4.211  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -5.963   8.008  -5.053  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -8.129   8.375  -3.896  1.00  0.00           C  
ATOM    132  H   LEU A 159      -4.794  10.421  -0.891  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -6.867  11.332  -2.694  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -4.979   9.611  -3.221  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -5.934   8.482  -2.301  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -6.916   9.875  -4.799  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -5.768   7.112  -4.481  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -5.026   8.464  -5.337  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -6.519   7.748  -5.941  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -8.644   8.158  -4.820  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -8.712   9.077  -3.318  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -7.996   7.464  -3.334  1.00  0.00           H  
ATOM    143  N   PHE A 160      -7.286   9.532   0.002  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -8.184   9.109   1.081  1.00  0.00           C  
ATOM    145  C   PHE A 160      -9.233   8.096   0.619  1.00  0.00           C  
ATOM    146  O   PHE A 160     -10.238   8.443  -0.027  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -8.829  10.318   1.802  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -9.616   9.957   3.044  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -8.968   9.719   4.242  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -10.995   9.863   3.009  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -9.679   9.397   5.380  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -11.713   9.541   4.141  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -11.053   9.306   5.328  1.00  0.00           C  
ATOM    154  H   PHE A 160      -6.325   9.375   0.135  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -7.559   8.590   1.792  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -8.052  11.010   2.092  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -9.498  10.816   1.115  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -7.891   9.786   4.285  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -11.511  10.046   2.081  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -9.160   9.216   6.310  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -12.790   9.471   4.098  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -11.611   9.053   6.217  1.00  0.00           H  
ATOM    163  N   GLY A 161      -9.000   6.860   0.947  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -9.931   5.816   0.587  1.00  0.00           C  
ATOM    165  C   GLY A 161      -9.276   4.765  -0.260  1.00  0.00           C  
ATOM    166  O   GLY A 161      -9.846   3.711  -0.524  1.00  0.00           O  
ATOM    167  H   GLY A 161      -8.171   6.661   1.449  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -10.313   5.362   1.488  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.753   6.249   0.036  1.00  0.00           H  
ATOM    170  N   SER A 162      -8.079   5.050  -0.678  1.00  0.00           N  
ATOM    171  CA  SER A 162      -7.287   4.143  -1.466  1.00  0.00           C  
ATOM    172  C   SER A 162      -6.110   3.692  -0.622  1.00  0.00           C  
ATOM    173  O   SER A 162      -5.057   3.263  -1.126  1.00  0.00           O  
ATOM    174  CB  SER A 162      -6.802   4.899  -2.686  1.00  0.00           C  
ATOM    175  OG  SER A 162      -6.197   6.124  -2.284  1.00  0.00           O  
ATOM    176  H   SER A 162      -7.687   5.924  -0.468  1.00  0.00           H  
ATOM    177  HA  SER A 162      -7.897   3.308  -1.768  1.00  0.00           H  
ATOM    178  HB2 SER A 162      -6.076   4.299  -3.219  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -7.637   5.119  -3.333  1.00  0.00           H  
ATOM    180  HG  SER A 162      -5.242   6.005  -2.290  1.00  0.00           H  
ATOM    181  N   ASP A 163      -6.300   3.779   0.660  1.00  0.00           N  
ATOM    182  CA  ASP A 163      -5.250   3.538   1.602  1.00  0.00           C  
ATOM    183  C   ASP A 163      -5.398   2.161   2.188  1.00  0.00           C  
ATOM    184  O   ASP A 163      -4.483   1.347   2.119  1.00  0.00           O  
ATOM    185  CB  ASP A 163      -5.283   4.618   2.685  1.00  0.00           C  
ATOM    186  CG  ASP A 163      -5.317   6.016   2.081  1.00  0.00           C  
ATOM    187  OD1 ASP A 163      -4.261   6.529   1.643  1.00  0.00           O  
ATOM    188  OD2 ASP A 163      -6.425   6.620   2.012  1.00  0.00           O  
ATOM    189  H   ASP A 163      -7.194   4.018   0.989  1.00  0.00           H  
ATOM    190  HA  ASP A 163      -4.306   3.593   1.084  1.00  0.00           H  
ATOM    191  HB2 ASP A 163      -6.164   4.484   3.294  1.00  0.00           H  
ATOM    192  HB3 ASP A 163      -4.401   4.533   3.301  1.00  0.00           H  
ATOM    193  N   ASN A 164      -6.563   1.888   2.729  1.00  0.00           N  
ATOM    194  CA  ASN A 164      -6.857   0.579   3.290  1.00  0.00           C  
ATOM    195  C   ASN A 164      -7.264  -0.363   2.168  1.00  0.00           C  
ATOM    196  O   ASN A 164      -6.582  -1.349   1.895  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -7.985   0.658   4.341  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -8.281  -0.689   5.007  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -7.381  -1.516   5.207  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -9.518  -0.919   5.352  1.00  0.00           N  
ATOM    201  H   ASN A 164      -7.247   2.590   2.755  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -5.957   0.205   3.755  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -7.700   1.360   5.111  1.00  0.00           H  
ATOM    204  HB3 ASN A 164      -8.888   1.005   3.861  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -10.192  -0.224   5.180  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -9.749  -1.781   5.758  1.00  0.00           H  
ATOM    207  N   GLU A 165      -8.354  -0.034   1.500  1.00  0.00           N  
ATOM    208  CA  GLU A 165      -8.856  -0.840   0.406  1.00  0.00           C  
ATOM    209  C   GLU A 165      -9.462   0.041  -0.680  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.470   0.703  -0.456  1.00  0.00           O  
ATOM    211  CB  GLU A 165      -9.856  -1.911   0.901  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -10.996  -1.373   1.752  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -12.002  -2.433   2.118  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -11.779  -3.169   3.104  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -13.040  -2.538   1.439  1.00  0.00           O  
ATOM    216  H   GLU A 165      -8.841   0.786   1.731  1.00  0.00           H  
ATOM    217  HA  GLU A 165      -7.995  -1.333  -0.016  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -10.282  -2.410   0.044  1.00  0.00           H  
ATOM    219  HB3 GLU A 165      -9.313  -2.637   1.487  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -10.589  -0.957   2.662  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -11.494  -0.596   1.192  1.00  0.00           H  
ATOM    222  N   GLU A 166      -8.824   0.087  -1.833  1.00  0.00           N  
ATOM    223  CA  GLU A 166      -9.324   0.934  -2.906  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.470   0.288  -3.717  1.00  0.00           C  
ATOM    225  O   GLU A 166     -11.582   0.817  -3.751  1.00  0.00           O  
ATOM    226  CB  GLU A 166      -8.160   1.385  -3.818  1.00  0.00           C  
ATOM    227  CG  GLU A 166      -7.249   0.268  -4.329  1.00  0.00           C  
ATOM    228  CD  GLU A 166      -6.127   0.794  -5.190  1.00  0.00           C  
ATOM    229  OE1 GLU A 166      -5.088   1.215  -4.653  1.00  0.00           O  
ATOM    230  OE2 GLU A 166      -6.265   0.808  -6.434  1.00  0.00           O  
ATOM    231  H   GLU A 166      -7.987  -0.416  -1.932  1.00  0.00           H  
ATOM    232  HA  GLU A 166      -9.727   1.816  -2.430  1.00  0.00           H  
ATOM    233  HB2 GLU A 166      -8.586   1.868  -4.685  1.00  0.00           H  
ATOM    234  HB3 GLU A 166      -7.548   2.102  -3.293  1.00  0.00           H  
ATOM    235  HG2 GLU A 166      -6.821  -0.256  -3.489  1.00  0.00           H  
ATOM    236  HG3 GLU A 166      -7.839  -0.418  -4.920  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.226  -0.866  -4.311  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -11.266  -1.531  -5.080  1.00  0.00           C  
ATOM    239  C   GLU A 167     -12.062  -2.472  -4.189  1.00  0.00           C  
ATOM    240  O   GLU A 167     -13.285  -2.385  -4.094  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -10.687  -2.270  -6.294  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -11.746  -2.894  -7.198  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -11.164  -3.623  -8.378  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -10.748  -2.979  -9.342  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -11.108  -4.857  -8.368  1.00  0.00           O  
ATOM    246  H   GLU A 167      -9.332  -1.253  -4.239  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -11.942  -0.763  -5.425  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.107  -1.573  -6.881  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -10.037  -3.056  -5.940  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -12.325  -3.593  -6.614  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -12.397  -2.112  -7.560  1.00  0.00           H  
ATOM    252  N   ASP A 168     -11.346  -3.336  -3.518  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -11.908  -4.352  -2.646  1.00  0.00           C  
ATOM    254  C   ASP A 168     -10.829  -4.683  -1.673  1.00  0.00           C  
ATOM    255  O   ASP A 168      -9.696  -4.266  -1.901  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.286  -5.610  -3.455  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -13.080  -6.613  -2.646  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -12.486  -7.405  -1.899  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -14.323  -6.601  -2.738  1.00  0.00           O  
ATOM    260  H   ASP A 168     -10.369  -3.295  -3.557  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.759  -3.976  -2.111  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -12.880  -5.316  -4.308  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -11.381  -6.085  -3.803  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.122  -5.403  -0.621  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.104  -5.775   0.326  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.141  -6.773  -0.302  1.00  0.00           C  
ATOM    267  O   LYS A 169      -7.941  -6.697  -0.077  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -10.694  -6.302   1.636  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -9.633  -6.636   2.672  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -10.230  -6.978   4.021  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -9.126  -7.274   5.021  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -9.644  -7.514   6.379  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.041  -5.721  -0.477  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -9.542  -4.874   0.530  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -11.340  -5.544   2.052  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.271  -7.194   1.437  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.064  -7.485   2.324  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -8.974  -5.789   2.780  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -10.815  -6.141   4.371  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -10.868  -7.844   3.927  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -8.588  -8.150   4.693  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -8.450  -6.431   5.044  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -8.852  -7.711   7.024  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -10.293  -8.330   6.402  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -10.154  -6.683   6.736  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.651  -7.663  -1.149  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.775  -8.602  -1.831  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.980  -7.880  -2.915  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.849  -8.251  -3.228  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -9.527  -9.804  -2.411  1.00  0.00           C  
ATOM    291  CG  GLU A 170     -10.609  -9.457  -3.412  1.00  0.00           C  
ATOM    292  CD  GLU A 170     -11.194 -10.677  -4.044  1.00  0.00           C  
ATOM    293  OE1 GLU A 170     -12.125 -11.270  -3.479  1.00  0.00           O  
ATOM    294  OE2 GLU A 170     -10.705 -11.093  -5.120  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.625  -7.695  -1.302  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -8.066  -8.947  -1.091  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -8.815 -10.448  -2.906  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.981 -10.351  -1.598  1.00  0.00           H  
ATOM    299  HG2 GLU A 170     -11.396  -8.918  -2.903  1.00  0.00           H  
ATOM    300  HG3 GLU A 170     -10.186  -8.828  -4.180  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.558  -6.805  -3.451  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.865  -6.026  -4.456  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.797  -5.193  -3.776  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.726  -4.964  -4.318  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.833  -5.144  -5.207  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.456  -6.544  -3.144  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -7.395  -6.711  -5.146  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -9.295  -4.457  -4.513  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -9.596  -5.752  -5.669  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.303  -4.589  -5.967  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.105  -4.773  -2.564  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.195  -4.021  -1.738  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.035  -4.889  -1.385  1.00  0.00           C  
ATOM    314  O   ALA A 172      -3.909  -4.492  -1.534  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -6.891  -3.580  -0.480  1.00  0.00           C  
ATOM    316  H   ALA A 172      -7.997  -4.976  -2.205  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -5.859  -3.150  -2.278  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.139  -4.448   0.112  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -7.810  -3.088  -0.761  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -6.261  -2.911   0.090  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.359  -6.102  -0.958  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.411  -7.137  -0.587  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.279  -7.264  -1.610  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.116  -7.078  -1.268  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.176  -8.457  -0.457  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -4.333  -9.694  -0.245  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -5.179 -10.949  -0.274  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -6.227 -10.992  -0.921  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -4.732 -11.975   0.358  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.315  -6.310  -0.859  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.002  -6.886   0.378  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.855  -8.380   0.379  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.758  -8.596  -1.357  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -3.591  -9.750  -1.028  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -3.840  -9.629   0.714  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -3.872 -11.901   0.825  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -5.252 -12.808   0.340  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.626  -7.514  -2.860  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.632  -7.699  -3.904  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.827  -6.418  -4.220  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.653  -6.491  -4.618  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -3.265  -8.374  -5.144  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -4.519  -7.713  -5.751  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -4.171  -6.592  -6.711  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -5.412  -8.745  -6.408  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.578  -7.604  -3.095  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.916  -8.390  -3.480  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.511  -8.412  -5.917  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.515  -9.389  -4.875  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -5.076  -7.261  -4.942  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -5.078  -6.148  -7.095  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -3.594  -6.988  -7.534  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -3.594  -5.841  -6.193  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -5.742  -9.448  -5.657  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -4.861  -9.265  -7.176  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -6.266  -8.252  -6.849  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.429  -5.254  -4.015  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.725  -3.996  -4.218  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.802  -3.722  -3.031  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.365  -3.369  -3.195  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.693  -2.812  -4.403  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.611  -2.891  -5.619  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -2.832  -3.032  -6.919  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -3.718  -2.990  -8.090  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -3.612  -3.758  -9.182  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -2.675  -4.702  -9.261  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -4.459  -3.593 -10.184  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.363  -5.235  -3.720  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.135  -4.119  -5.111  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.318  -2.746  -3.524  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.110  -1.906  -4.475  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.264  -3.744  -5.512  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -4.206  -1.990  -5.662  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -2.111  -2.233  -6.996  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -2.315  -3.978  -6.911  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -4.436  -2.317  -8.029  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -2.020  -4.865  -8.517  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -2.600  -5.315 -10.052  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -5.194  -2.907 -10.165  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -4.419  -4.141 -11.024  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.334  -3.935  -1.851  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.648  -3.709  -0.598  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.556  -4.652  -0.489  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.664  -4.214  -0.162  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.673  -3.886   0.561  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -1.240  -3.472   1.974  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -0.270  -4.418   2.622  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -0.674  -5.519   2.998  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       0.921  -4.079   2.756  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.266  -4.255  -1.807  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.287  -2.691  -0.596  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.552  -3.308   0.317  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.962  -4.926   0.589  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -0.776  -2.499   1.917  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -2.124  -3.401   2.590  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.356  -5.924  -0.827  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.434  -6.895  -0.761  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.567  -6.587  -1.732  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.740  -6.823  -1.413  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.956  -8.333  -0.928  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.075  -8.828   0.204  1.00  0.00           C  
ATOM    402  CD  GLU A 177      -0.179 -10.308   0.117  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       0.648 -11.095   0.648  1.00  0.00           O  
ATOM    404  OE2 GLU A 177      -1.180 -10.724  -0.472  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.542  -6.219  -1.104  1.00  0.00           H  
ATOM    406  HA  GLU A 177       1.847  -6.795   0.232  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.396  -8.408  -1.848  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       1.820  -8.976  -0.988  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       0.550  -8.611   1.148  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.873  -8.314   0.150  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.258  -6.043  -2.911  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.340  -5.709  -3.818  1.00  0.00           C  
ATOM    413  C   ARG A 178       4.099  -4.488  -3.312  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.311  -4.391  -3.489  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.914  -5.542  -5.283  1.00  0.00           C  
ATOM    416  CG  ARG A 178       2.089  -4.314  -5.608  1.00  0.00           C  
ATOM    417  CD  ARG A 178       1.890  -4.207  -7.104  1.00  0.00           C  
ATOM    418  NE  ARG A 178       1.088  -3.044  -7.493  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       0.552  -2.859  -8.705  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       0.713  -3.777  -9.658  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -0.140  -1.754  -8.967  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.323  -5.891  -3.171  1.00  0.00           H  
ATOM    423  HA  ARG A 178       4.029  -6.540  -3.743  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.799  -5.517  -5.899  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.336  -6.414  -5.551  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       1.127  -4.393  -5.122  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       2.606  -3.434  -5.252  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       2.861  -4.124  -7.571  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       1.411  -5.106  -7.461  1.00  0.00           H  
ATOM    430  HE  ARG A 178       0.984  -2.360  -6.793  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       1.231  -4.620  -9.491  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.347  -3.660 -10.584  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -0.284  -1.030  -8.283  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -0.543  -1.573  -9.870  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.394  -3.590  -2.617  1.00  0.00           N  
ATOM    436  CA  LEU A 179       4.032  -2.424  -2.008  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.041  -2.865  -0.959  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.053  -2.202  -0.747  1.00  0.00           O  
ATOM    439  CB  LEU A 179       3.014  -1.483  -1.365  1.00  0.00           C  
ATOM    440  CG  LEU A 179       2.052  -0.748  -2.293  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       1.086   0.091  -1.471  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.820   0.141  -3.265  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.425  -3.708  -2.517  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.559  -1.896  -2.788  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.418  -2.073  -0.684  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       3.558  -0.748  -0.790  1.00  0.00           H  
ATOM    447  HG  LEU A 179       1.483  -1.470  -2.859  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       1.645   0.800  -0.877  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       0.512  -0.551  -0.820  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       0.424   0.627  -2.134  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       2.121   0.679  -3.891  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       3.465  -0.466  -3.883  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       3.417   0.849  -2.710  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.767  -4.000  -0.329  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.664  -4.560   0.665  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.997  -4.899   0.033  1.00  0.00           C  
ATOM    457  O   ARG A 180       8.019  -4.402   0.462  1.00  0.00           O  
ATOM    458  CB  ARG A 180       5.081  -5.805   1.314  1.00  0.00           C  
ATOM    459  CG  ARG A 180       3.761  -5.587   2.010  1.00  0.00           C  
ATOM    460  CD  ARG A 180       3.285  -6.872   2.632  1.00  0.00           C  
ATOM    461  NE  ARG A 180       1.974  -6.743   3.255  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       1.474  -7.601   4.148  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       2.189  -8.658   4.537  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       0.249  -7.416   4.618  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.924  -4.457  -0.540  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.831  -3.811   1.423  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.937  -6.554   0.550  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.790  -6.180   2.039  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       3.887  -4.844   2.784  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       3.030  -5.247   1.291  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       3.237  -7.632   1.867  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       4.002  -7.160   3.385  1.00  0.00           H  
ATOM    473  HE  ARG A 180       1.432  -5.961   2.972  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       3.109  -8.823   4.164  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       1.851  -9.314   5.214  1.00  0.00           H  
ATOM    476 HH21 ARG A 180      -0.271  -6.621   4.271  1.00  0.00           H  
ATOM    477 HH22 ARG A 180      -0.190  -7.993   5.310  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.975  -5.696  -1.045  1.00  0.00           N  
ATOM    479  CA  GLN A 181       8.220  -6.106  -1.711  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.914  -4.933  -2.376  1.00  0.00           C  
ATOM    481  O   GLN A 181      10.139  -4.927  -2.569  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.998  -7.320  -2.648  1.00  0.00           C  
ATOM    483  CG  GLN A 181       7.076  -7.183  -3.895  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.660  -6.386  -5.072  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.372  -6.930  -5.909  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.275  -5.159  -5.213  1.00  0.00           N  
ATOM    487  H   GLN A 181       6.111  -6.018  -1.381  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.870  -6.411  -0.903  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.946  -7.720  -2.971  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       7.527  -8.028  -1.987  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       6.848  -8.177  -4.257  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       6.166  -6.698  -3.570  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       6.630  -4.790  -4.568  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.599  -4.610  -5.964  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.125  -3.943  -2.673  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.595  -2.702  -3.244  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.432  -1.946  -2.223  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.592  -1.630  -2.473  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.403  -1.841  -3.701  1.00  0.00           C  
ATOM    500  CG  TYR A 182       7.783  -0.456  -4.162  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.312  -0.240  -5.423  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       7.634   0.636  -3.315  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       8.680   1.023  -5.827  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       8.004   1.893  -3.712  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       8.525   2.083  -4.965  1.00  0.00           C  
ATOM    506  OH  TYR A 182       8.905   3.340  -5.350  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.173  -4.096  -2.492  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.209  -2.935  -4.100  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       6.892  -2.339  -4.512  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       6.723  -1.740  -2.868  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.431  -1.076  -6.096  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       7.223   0.483  -2.328  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       9.093   1.173  -6.813  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       7.883   2.731  -3.042  1.00  0.00           H  
ATOM    515  HH  TYR A 182       8.538   3.519  -6.227  1.00  0.00           H  
ATOM    516  N   ALA A 183       8.836  -1.685  -1.070  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.476  -0.930  -0.008  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.612  -1.721   0.626  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.665  -1.156   0.958  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.452  -0.528   1.042  1.00  0.00           C  
ATOM    521  H   ALA A 183       7.917  -2.006  -0.927  1.00  0.00           H  
ATOM    522  HA  ALA A 183       9.883  -0.031  -0.445  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       7.659   0.039   0.576  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       8.929   0.073   1.802  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       8.040  -1.419   1.494  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.397  -3.023   0.751  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.346  -3.964   1.338  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.680  -3.903   0.626  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.728  -3.784   1.252  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.778  -5.382   1.216  1.00  0.00           C  
ATOM    531  CG  GLU A 184      11.676  -6.491   1.720  1.00  0.00           C  
ATOM    532  CD  GLU A 184      11.090  -7.848   1.451  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      11.335  -8.410   0.362  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      10.372  -8.392   2.317  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.537  -3.384   0.442  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.474  -3.736   2.385  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       9.850  -5.433   1.765  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.569  -5.565   0.172  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      12.629  -6.421   1.217  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      11.826  -6.376   2.783  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.638  -4.009  -0.675  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.844  -4.024  -1.461  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.236  -2.651  -1.985  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.204  -2.536  -2.766  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.753  -5.047  -2.586  1.00  0.00           C  
ATOM    546  CG  LYS A 185      13.573  -6.470  -2.088  1.00  0.00           C  
ATOM    547  CD  LYS A 185      13.608  -7.460  -3.228  1.00  0.00           C  
ATOM    548  CE  LYS A 185      13.436  -8.892  -2.737  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      12.122  -9.122  -2.103  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.764  -4.072  -1.120  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.628  -4.344  -0.792  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.909  -4.798  -3.211  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      14.658  -5.002  -3.174  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      14.368  -6.702  -1.395  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      12.622  -6.548  -1.582  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      12.811  -7.224  -3.918  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      14.558  -7.372  -3.735  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      13.531  -9.552  -3.585  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      14.217  -9.113  -2.025  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      11.970  -8.591  -1.214  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      12.015 -10.131  -1.871  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      11.344  -8.904  -2.758  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.530  -1.603  -1.561  1.00  0.00           N  
ATOM    564  CA  LYS A 186      13.830  -0.281  -2.054  1.00  0.00           C  
ATOM    565  C   LYS A 186      14.984   0.341  -1.309  1.00  0.00           C  
ATOM    566  O   LYS A 186      14.814   1.033  -0.296  1.00  0.00           O  
ATOM    567  CB  LYS A 186      12.632   0.649  -2.079  1.00  0.00           C  
ATOM    568  CG  LYS A 186      12.895   1.944  -2.843  1.00  0.00           C  
ATOM    569  CD  LYS A 186      11.657   2.809  -2.962  1.00  0.00           C  
ATOM    570  CE  LYS A 186      11.937   4.027  -3.828  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      10.745   4.876  -4.006  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.816  -1.726  -0.900  1.00  0.00           H  
ATOM    573  HA  LYS A 186      14.163  -0.418  -3.067  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      11.781   0.138  -2.505  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      12.444   0.892  -1.048  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      13.659   2.503  -2.323  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      13.248   1.694  -3.833  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      10.864   2.231  -3.413  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      11.355   3.138  -1.979  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      12.718   4.613  -3.366  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      12.273   3.685  -4.795  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186       9.942   4.341  -4.405  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      10.968   5.656  -4.654  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      10.459   5.312  -3.107  1.00  0.00           H  
ATOM    585  N   ALA A 187      16.140   0.036  -1.774  1.00  0.00           N  
ATOM    586  CA  ALA A 187      17.360   0.557  -1.261  1.00  0.00           C  
ATOM    587  C   ALA A 187      18.055   1.249  -2.406  1.00  0.00           C  
ATOM    588  O   ALA A 187      17.462   1.381  -3.488  1.00  0.00           O  
ATOM    589  CB  ALA A 187      18.221  -0.576  -0.712  1.00  0.00           C  
ATOM    590  H   ALA A 187      16.180  -0.584  -2.532  1.00  0.00           H  
ATOM    591  HA  ALA A 187      17.136   1.256  -0.469  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      18.404  -1.298  -1.494  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      17.706  -1.055   0.107  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.162  -0.177  -0.364  1.00  0.00           H  
ATOM    595  N   LYS A 188      19.255   1.726  -2.183  1.00  0.00           N  
ATOM    596  CA  LYS A 188      20.058   2.302  -3.249  1.00  0.00           C  
ATOM    597  C   LYS A 188      20.275   1.287  -4.358  1.00  0.00           C  
ATOM    598  O   LYS A 188      20.913   0.244  -4.141  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.387   2.806  -2.707  1.00  0.00           C  
ATOM    600  CG  LYS A 188      21.311   4.146  -2.004  1.00  0.00           C  
ATOM    601  CD  LYS A 188      20.980   5.236  -3.005  1.00  0.00           C  
ATOM    602  CE  LYS A 188      21.055   6.617  -2.397  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      20.893   7.661  -3.429  1.00  0.00           N  
ATOM    604  H   LYS A 188      19.604   1.702  -1.265  1.00  0.00           H  
ATOM    605  HA  LYS A 188      19.505   3.132  -3.662  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      21.759   2.081  -1.998  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      22.087   2.889  -3.527  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      20.538   4.109  -1.250  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      22.263   4.362  -1.545  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      21.686   5.176  -3.818  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      19.983   5.076  -3.387  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      20.273   6.722  -1.658  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      22.018   6.737  -1.922  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      19.961   7.640  -3.889  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      21.631   7.565  -4.158  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      21.012   8.605  -3.007  1.00  0.00           H  
ATOM    617  N   LYS A 189      19.729   1.600  -5.536  1.00  0.00           N  
ATOM    618  CA  LYS A 189      19.747   0.710  -6.697  1.00  0.00           C  
ATOM    619  C   LYS A 189      19.001  -0.591  -6.357  1.00  0.00           C  
ATOM    620  O   LYS A 189      19.614  -1.636  -6.097  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.186   0.461  -7.196  1.00  0.00           C  
ATOM    622  CG  LYS A 189      21.890   1.752  -7.617  1.00  0.00           C  
ATOM    623  CD  LYS A 189      23.371   1.565  -7.908  1.00  0.00           C  
ATOM    624  CE  LYS A 189      23.627   0.587  -9.036  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      25.060   0.533  -9.392  1.00  0.00           N  
ATOM    626  H   LYS A 189      19.278   2.466  -5.627  1.00  0.00           H  
ATOM    627  HA  LYS A 189      19.180   1.216  -7.466  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      21.756  -0.002  -6.405  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      21.151  -0.203  -8.047  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      21.418   2.126  -8.513  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      21.774   2.477  -6.825  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      23.800   2.518  -8.175  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      23.846   1.198  -7.011  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      23.312  -0.395  -8.720  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      23.056   0.887  -9.902  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      25.226  -0.192 -10.119  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      25.651   0.305  -8.570  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      25.386   1.439  -9.785  1.00  0.00           H  
ATOM    639  N   PRO A 190      17.656  -0.519  -6.293  1.00  0.00           N  
ATOM    640  CA  PRO A 190      16.824  -1.623  -5.836  1.00  0.00           C  
ATOM    641  C   PRO A 190      16.737  -2.816  -6.790  1.00  0.00           C  
ATOM    642  O   PRO A 190      16.530  -3.952  -6.341  1.00  0.00           O  
ATOM    643  CB  PRO A 190      15.449  -0.989  -5.639  1.00  0.00           C  
ATOM    644  CG  PRO A 190      15.425   0.178  -6.553  1.00  0.00           C  
ATOM    645  CD  PRO A 190      16.839   0.672  -6.644  1.00  0.00           C  
ATOM    646  HA  PRO A 190      17.171  -1.982  -4.878  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      14.677  -1.705  -5.881  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      15.355  -0.680  -4.610  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      15.068  -0.123  -7.525  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      14.787   0.949  -6.147  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      17.053   1.019  -7.643  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      17.007   1.470  -5.936  1.00  0.00           H  
ATOM    653  N   ALA A 191      16.887  -2.593  -8.073  1.00  0.00           N  
ATOM    654  CA  ALA A 191      16.757  -3.675  -9.021  1.00  0.00           C  
ATOM    655  C   ALA A 191      17.766  -3.553 -10.137  1.00  0.00           C  
ATOM    656  O   ALA A 191      17.751  -2.592 -10.898  1.00  0.00           O  
ATOM    657  CB  ALA A 191      15.336  -3.736  -9.572  1.00  0.00           C  
ATOM    658  H   ALA A 191      17.104  -1.693  -8.405  1.00  0.00           H  
ATOM    659  HA  ALA A 191      16.945  -4.595  -8.487  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      15.131  -2.842 -10.141  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      14.637  -3.806  -8.751  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      15.232  -4.602 -10.207  1.00  0.00           H  
ATOM    663  N   LEU A 192      18.631  -4.522 -10.226  1.00  0.00           N  
ATOM    664  CA  LEU A 192      19.642  -4.558 -11.247  1.00  0.00           C  
ATOM    665  C   LEU A 192      19.423  -5.802 -12.076  1.00  0.00           C  
ATOM    666  O   LEU A 192      18.722  -5.729 -13.097  1.00  0.00           O  
ATOM    667  CB  LEU A 192      21.047  -4.564 -10.622  1.00  0.00           C  
ATOM    668  CG  LEU A 192      21.401  -3.363  -9.732  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      22.792  -3.524  -9.143  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      21.301  -2.064 -10.522  1.00  0.00           C  
ATOM    671  OXT LEU A 192      19.871  -6.900 -11.663  1.00  0.00           O  
ATOM    672  H   LEU A 192      18.585  -5.280  -9.608  1.00  0.00           H  
ATOM    673  HA  LEU A 192      19.527  -3.686 -11.875  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      21.143  -5.461 -10.028  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      21.769  -4.612 -11.424  1.00  0.00           H  
ATOM    676  HG  LEU A 192      20.698  -3.317  -8.915  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      23.019  -2.676  -8.513  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      23.520  -3.583  -9.939  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      22.831  -4.429  -8.555  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      20.284  -1.920 -10.853  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      21.956  -2.113 -11.379  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      21.598  -1.238  -9.892  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 149      12.508   6.776   5.806  1.00  0.00           N  
ATOM      2  CA  GLY A 149      13.159   5.603   6.378  1.00  0.00           C  
ATOM      3  C   GLY A 149      12.158   4.522   6.706  1.00  0.00           C  
ATOM      4  O   GLY A 149      10.954   4.711   6.490  1.00  0.00           O  
ATOM      5  H1  GLY A 149      12.003   6.502   4.941  1.00  0.00           H  
ATOM      6  H2  GLY A 149      13.200   7.522   5.595  1.00  0.00           H  
ATOM      7  H3  GLY A 149      11.810   7.157   6.483  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      13.868   5.212   5.666  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      13.685   5.886   7.277  1.00  0.00           H  
ATOM     10  N   PRO A 150      12.615   3.376   7.217  1.00  0.00           N  
ATOM     11  CA  PRO A 150      11.756   2.257   7.569  1.00  0.00           C  
ATOM     12  C   PRO A 150      11.177   2.410   8.984  1.00  0.00           C  
ATOM     13  O   PRO A 150      11.859   2.900   9.901  1.00  0.00           O  
ATOM     14  CB  PRO A 150      12.715   1.043   7.511  1.00  0.00           C  
ATOM     15  CG  PRO A 150      14.081   1.595   7.218  1.00  0.00           C  
ATOM     16  CD  PRO A 150      14.021   3.062   7.498  1.00  0.00           C  
ATOM     17  HA  PRO A 150      10.955   2.123   6.858  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      12.700   0.535   8.464  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      12.394   0.363   6.736  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      14.815   1.123   7.855  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      14.325   1.422   6.179  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      14.262   3.260   8.532  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      14.680   3.608   6.839  1.00  0.00           H  
ATOM     24  N   GLY A 151       9.950   1.992   9.168  1.00  0.00           N  
ATOM     25  CA  GLY A 151       9.327   2.097  10.462  1.00  0.00           C  
ATOM     26  C   GLY A 151       8.030   2.858  10.416  1.00  0.00           C  
ATOM     27  O   GLY A 151       7.086   2.439   9.741  1.00  0.00           O  
ATOM     28  H   GLY A 151       9.461   1.578   8.427  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       9.138   1.104  10.839  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      10.006   2.603  11.132  1.00  0.00           H  
ATOM     31  N   SER A 152       8.012   3.999  11.074  1.00  0.00           N  
ATOM     32  CA  SER A 152       6.828   4.828  11.224  1.00  0.00           C  
ATOM     33  C   SER A 152       6.230   5.222   9.859  1.00  0.00           C  
ATOM     34  O   SER A 152       5.002   5.157   9.653  1.00  0.00           O  
ATOM     35  CB  SER A 152       7.210   6.069  12.031  1.00  0.00           C  
ATOM     36  OG  SER A 152       7.913   5.688  13.215  1.00  0.00           O  
ATOM     37  H   SER A 152       8.838   4.319  11.498  1.00  0.00           H  
ATOM     38  HA  SER A 152       6.092   4.270  11.783  1.00  0.00           H  
ATOM     39  HB2 SER A 152       7.846   6.709  11.437  1.00  0.00           H  
ATOM     40  HB3 SER A 152       6.321   6.611  12.317  1.00  0.00           H  
ATOM     41  HG  SER A 152       7.275   5.330  13.850  1.00  0.00           H  
ATOM     42  N   GLU A 153       7.098   5.592   8.932  1.00  0.00           N  
ATOM     43  CA  GLU A 153       6.689   5.963   7.585  1.00  0.00           C  
ATOM     44  C   GLU A 153       6.166   4.755   6.848  1.00  0.00           C  
ATOM     45  O   GLU A 153       5.128   4.808   6.213  1.00  0.00           O  
ATOM     46  CB  GLU A 153       7.873   6.508   6.832  1.00  0.00           C  
ATOM     47  CG  GLU A 153       8.416   7.793   7.382  1.00  0.00           C  
ATOM     48  CD  GLU A 153       9.761   8.083   6.821  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       9.865   8.430   5.629  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      10.766   7.955   7.564  1.00  0.00           O  
ATOM     51  H   GLU A 153       8.050   5.623   9.175  1.00  0.00           H  
ATOM     52  HA  GLU A 153       5.927   6.725   7.643  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       8.663   5.772   6.852  1.00  0.00           H  
ATOM     54  HB3 GLU A 153       7.578   6.675   5.806  1.00  0.00           H  
ATOM     55  HG2 GLU A 153       7.746   8.595   7.111  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       8.486   7.724   8.457  1.00  0.00           H  
ATOM     57  N   ASP A 154       6.887   3.664   6.985  1.00  0.00           N  
ATOM     58  CA  ASP A 154       6.578   2.404   6.306  1.00  0.00           C  
ATOM     59  C   ASP A 154       5.188   1.913   6.655  1.00  0.00           C  
ATOM     60  O   ASP A 154       4.440   1.467   5.788  1.00  0.00           O  
ATOM     61  CB  ASP A 154       7.605   1.335   6.702  1.00  0.00           C  
ATOM     62  CG  ASP A 154       7.291  -0.042   6.143  1.00  0.00           C  
ATOM     63  OD1 ASP A 154       6.508  -0.787   6.763  1.00  0.00           O  
ATOM     64  OD2 ASP A 154       7.861  -0.415   5.105  1.00  0.00           O  
ATOM     65  H   ASP A 154       7.653   3.708   7.593  1.00  0.00           H  
ATOM     66  HA  ASP A 154       6.647   2.563   5.240  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       8.580   1.631   6.348  1.00  0.00           H  
ATOM     68  HB3 ASP A 154       7.631   1.266   7.780  1.00  0.00           H  
ATOM     69  N   ASP A 155       4.852   2.013   7.915  1.00  0.00           N  
ATOM     70  CA  ASP A 155       3.581   1.515   8.414  1.00  0.00           C  
ATOM     71  C   ASP A 155       2.400   2.399   8.018  1.00  0.00           C  
ATOM     72  O   ASP A 155       1.380   1.901   7.522  1.00  0.00           O  
ATOM     73  CB  ASP A 155       3.625   1.367   9.941  1.00  0.00           C  
ATOM     74  CG  ASP A 155       2.348   0.778  10.513  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       2.242  -0.464  10.606  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       1.439   1.543  10.900  1.00  0.00           O  
ATOM     77  H   ASP A 155       5.494   2.421   8.537  1.00  0.00           H  
ATOM     78  HA  ASP A 155       3.430   0.532   7.992  1.00  0.00           H  
ATOM     79  HB2 ASP A 155       4.451   0.727  10.216  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       3.775   2.343  10.378  1.00  0.00           H  
ATOM     81  N   ASP A 156       2.535   3.697   8.209  1.00  0.00           N  
ATOM     82  CA  ASP A 156       1.386   4.595   8.039  1.00  0.00           C  
ATOM     83  C   ASP A 156       1.259   5.198   6.651  1.00  0.00           C  
ATOM     84  O   ASP A 156       0.138   5.377   6.150  1.00  0.00           O  
ATOM     85  CB  ASP A 156       1.408   5.714   9.072  1.00  0.00           C  
ATOM     86  CG  ASP A 156       0.155   6.574   9.007  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -0.936   6.083   9.382  1.00  0.00           O  
ATOM     88  OD2 ASP A 156       0.227   7.739   8.557  1.00  0.00           O  
ATOM     89  H   ASP A 156       3.412   4.051   8.469  1.00  0.00           H  
ATOM     90  HA  ASP A 156       0.500   4.006   8.224  1.00  0.00           H  
ATOM     91  HB2 ASP A 156       1.502   5.280  10.055  1.00  0.00           H  
ATOM     92  HB3 ASP A 156       2.264   6.345   8.885  1.00  0.00           H  
ATOM     93  N   ILE A 157       2.371   5.502   6.030  1.00  0.00           N  
ATOM     94  CA  ILE A 157       2.352   6.193   4.751  1.00  0.00           C  
ATOM     95  C   ILE A 157       1.984   5.235   3.599  1.00  0.00           C  
ATOM     96  O   ILE A 157       2.849   4.569   3.013  1.00  0.00           O  
ATOM     97  CB  ILE A 157       3.706   6.927   4.484  1.00  0.00           C  
ATOM     98  CG1 ILE A 157       4.032   7.898   5.646  1.00  0.00           C  
ATOM     99  CG2 ILE A 157       3.699   7.678   3.153  1.00  0.00           C  
ATOM    100  CD1 ILE A 157       3.012   9.009   5.860  1.00  0.00           C  
ATOM    101  H   ILE A 157       3.240   5.247   6.409  1.00  0.00           H  
ATOM    102  HA  ILE A 157       1.570   6.934   4.816  1.00  0.00           H  
ATOM    103  HB  ILE A 157       4.486   6.179   4.442  1.00  0.00           H  
ATOM    104 HG12 ILE A 157       4.074   7.327   6.562  1.00  0.00           H  
ATOM    105 HG13 ILE A 157       4.998   8.346   5.473  1.00  0.00           H  
ATOM    106 HG21 ILE A 157       4.670   8.118   2.981  1.00  0.00           H  
ATOM    107 HG22 ILE A 157       2.961   8.464   3.199  1.00  0.00           H  
ATOM    108 HG23 ILE A 157       3.454   7.000   2.349  1.00  0.00           H  
ATOM    109 HD11 ILE A 157       2.913   9.591   4.955  1.00  0.00           H  
ATOM    110 HD12 ILE A 157       3.338   9.649   6.667  1.00  0.00           H  
ATOM    111 HD13 ILE A 157       2.056   8.579   6.119  1.00  0.00           H  
ATOM    112  N   ASP A 158       0.691   5.140   3.339  1.00  0.00           N  
ATOM    113  CA  ASP A 158       0.140   4.300   2.282  1.00  0.00           C  
ATOM    114  C   ASP A 158      -1.019   4.979   1.583  1.00  0.00           C  
ATOM    115  O   ASP A 158      -2.030   5.333   2.200  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -0.301   2.915   2.787  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -1.233   2.213   1.792  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -0.857   2.018   0.623  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -2.397   1.934   2.158  1.00  0.00           O  
ATOM    120  H   ASP A 158       0.070   5.659   3.895  1.00  0.00           H  
ATOM    121  HA  ASP A 158       0.928   4.164   1.554  1.00  0.00           H  
ATOM    122  HB2 ASP A 158       0.571   2.295   2.939  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -0.823   3.034   3.725  1.00  0.00           H  
ATOM    124  N   LEU A 159      -0.845   5.180   0.315  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -1.831   5.740  -0.556  1.00  0.00           C  
ATOM    126  C   LEU A 159      -1.905   4.829  -1.783  1.00  0.00           C  
ATOM    127  O   LEU A 159      -2.196   5.271  -2.900  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -1.313   7.110  -0.966  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -2.279   8.036  -1.727  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -3.495   8.389  -0.886  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -1.559   9.290  -2.190  1.00  0.00           C  
ATOM    132  H   LEU A 159       0.020   4.980  -0.090  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -2.783   5.835  -0.058  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -0.934   7.560  -0.064  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -0.452   6.933  -1.595  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -2.635   7.512  -2.601  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -4.141   9.046  -1.449  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -3.179   8.881   0.021  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -4.035   7.489  -0.632  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -0.761   9.021  -2.865  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -1.149   9.806  -1.335  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -2.257   9.938  -2.698  1.00  0.00           H  
ATOM    143  N   PHE A 160      -1.630   3.552  -1.574  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -1.526   2.635  -2.682  1.00  0.00           C  
ATOM    145  C   PHE A 160      -2.430   1.418  -2.529  1.00  0.00           C  
ATOM    146  O   PHE A 160      -3.159   1.070  -3.470  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -0.078   2.171  -2.842  1.00  0.00           C  
ATOM    148  CG  PHE A 160       0.916   3.290  -2.980  1.00  0.00           C  
ATOM    149  CD1 PHE A 160       1.166   3.865  -4.212  1.00  0.00           C  
ATOM    150  CD2 PHE A 160       1.590   3.775  -1.867  1.00  0.00           C  
ATOM    151  CE1 PHE A 160       2.072   4.898  -4.332  1.00  0.00           C  
ATOM    152  CE2 PHE A 160       2.492   4.808  -1.983  1.00  0.00           C  
ATOM    153  CZ  PHE A 160       2.734   5.371  -3.218  1.00  0.00           C  
ATOM    154  H   PHE A 160      -1.502   3.197  -0.663  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -1.795   3.177  -3.574  1.00  0.00           H  
ATOM    156  HB2 PHE A 160       0.197   1.590  -1.973  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -0.004   1.546  -3.719  1.00  0.00           H  
ATOM    158  HD1 PHE A 160       0.650   3.498  -5.085  1.00  0.00           H  
ATOM    159  HD2 PHE A 160       1.401   3.330  -0.903  1.00  0.00           H  
ATOM    160  HE1 PHE A 160       2.262   5.340  -5.300  1.00  0.00           H  
ATOM    161  HE2 PHE A 160       3.011   5.176  -1.112  1.00  0.00           H  
ATOM    162  HZ  PHE A 160       3.439   6.183  -3.313  1.00  0.00           H  
ATOM    163  N   GLY A 161      -2.393   0.800  -1.355  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -3.093  -0.460  -1.112  1.00  0.00           C  
ATOM    165  C   GLY A 161      -4.601  -0.414  -1.280  1.00  0.00           C  
ATOM    166  O   GLY A 161      -5.147  -0.882  -2.291  1.00  0.00           O  
ATOM    167  H   GLY A 161      -1.873   1.202  -0.618  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -2.702  -1.204  -1.789  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -2.866  -0.775  -0.104  1.00  0.00           H  
ATOM    170  N   SER A 162      -5.268   0.171  -0.322  1.00  0.00           N  
ATOM    171  CA  SER A 162      -6.717   0.242  -0.319  1.00  0.00           C  
ATOM    172  C   SER A 162      -7.199   1.380  -1.225  1.00  0.00           C  
ATOM    173  O   SER A 162      -8.396   1.585  -1.415  1.00  0.00           O  
ATOM    174  CB  SER A 162      -7.206   0.429   1.118  1.00  0.00           C  
ATOM    175  OG  SER A 162      -6.688  -0.607   1.955  1.00  0.00           O  
ATOM    176  H   SER A 162      -4.766   0.593   0.409  1.00  0.00           H  
ATOM    177  HA  SER A 162      -7.098  -0.693  -0.700  1.00  0.00           H  
ATOM    178  HB2 SER A 162      -6.867   1.385   1.489  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -8.285   0.394   1.147  1.00  0.00           H  
ATOM    180  HG  SER A 162      -5.741  -0.684   1.774  1.00  0.00           H  
ATOM    181  N   ASP A 163      -6.242   2.095  -1.784  1.00  0.00           N  
ATOM    182  CA  ASP A 163      -6.491   3.209  -2.683  1.00  0.00           C  
ATOM    183  C   ASP A 163      -7.265   2.809  -3.924  1.00  0.00           C  
ATOM    184  O   ASP A 163      -8.216   3.490  -4.305  1.00  0.00           O  
ATOM    185  CB  ASP A 163      -5.185   3.893  -3.078  1.00  0.00           C  
ATOM    186  CG  ASP A 163      -5.351   4.872  -4.225  1.00  0.00           C  
ATOM    187  OD1 ASP A 163      -6.006   5.931  -4.042  1.00  0.00           O  
ATOM    188  OD2 ASP A 163      -4.854   4.583  -5.336  1.00  0.00           O  
ATOM    189  H   ASP A 163      -5.317   1.865  -1.549  1.00  0.00           H  
ATOM    190  HA  ASP A 163      -7.083   3.923  -2.133  1.00  0.00           H  
ATOM    191  HB2 ASP A 163      -4.796   4.433  -2.228  1.00  0.00           H  
ATOM    192  HB3 ASP A 163      -4.469   3.139  -3.373  1.00  0.00           H  
ATOM    193  N   ASN A 164      -6.884   1.713  -4.540  1.00  0.00           N  
ATOM    194  CA  ASN A 164      -7.526   1.301  -5.785  1.00  0.00           C  
ATOM    195  C   ASN A 164      -8.939   0.808  -5.562  1.00  0.00           C  
ATOM    196  O   ASN A 164      -9.900   1.472  -5.942  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -6.701   0.260  -6.553  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -5.393   0.802  -7.112  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -4.423   0.069  -7.247  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -5.353   2.066  -7.461  1.00  0.00           N  
ATOM    201  H   ASN A 164      -6.170   1.179  -4.131  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -7.598   2.190  -6.394  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -6.464  -0.554  -5.883  1.00  0.00           H  
ATOM    204  HB3 ASN A 164      -7.291  -0.127  -7.369  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -6.148   2.629  -7.363  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -4.508   2.428  -7.804  1.00  0.00           H  
ATOM    207  N   GLU A 165      -9.070  -0.322  -4.931  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -10.358  -0.885  -4.687  1.00  0.00           C  
ATOM    209  C   GLU A 165     -10.357  -1.460  -3.294  1.00  0.00           C  
ATOM    210  O   GLU A 165      -9.728  -2.476  -3.034  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -10.673  -1.949  -5.753  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.092  -2.487  -5.712  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -13.133  -1.394  -5.770  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.210  -0.658  -6.787  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -13.885  -1.239  -4.797  1.00  0.00           O  
ATOM    216  H   GLU A 165      -8.285  -0.802  -4.593  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -11.089  -0.092  -4.744  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -10.508  -1.513  -6.726  1.00  0.00           H  
ATOM    219  HB3 GLU A 165      -9.993  -2.778  -5.622  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -12.243  -3.151  -6.550  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -12.222  -3.041  -4.795  1.00  0.00           H  
ATOM    222  N   GLU A 166     -11.015  -0.770  -2.398  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -11.041  -1.149  -0.991  1.00  0.00           C  
ATOM    224  C   GLU A 166     -12.138  -2.145  -0.664  1.00  0.00           C  
ATOM    225  O   GLU A 166     -12.113  -2.794   0.388  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -11.041   0.099  -0.079  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -11.985   1.235  -0.496  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.445   0.997  -0.202  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -14.145   0.412  -1.045  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -13.921   1.439   0.866  1.00  0.00           O  
ATOM    231  H   GLU A 166     -11.506   0.027  -2.689  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -10.112  -1.675  -0.828  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -11.316  -0.204   0.919  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -10.036   0.493  -0.052  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -11.686   2.151  -0.013  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -11.881   1.346  -1.565  1.00  0.00           H  
ATOM    237  N   GLU A 167     -13.089  -2.264  -1.559  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -14.149  -3.237  -1.412  1.00  0.00           C  
ATOM    239  C   GLU A 167     -13.610  -4.628  -1.730  1.00  0.00           C  
ATOM    240  O   GLU A 167     -13.852  -5.587  -0.993  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -15.312  -2.905  -2.326  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -16.468  -3.875  -2.220  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -17.543  -3.564  -3.197  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -17.475  -4.055  -4.334  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -18.467  -2.803  -2.858  1.00  0.00           O  
ATOM    246  H   GLU A 167     -13.083  -1.633  -2.310  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -14.481  -3.217  -0.384  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -15.676  -1.916  -2.090  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -14.959  -2.911  -3.347  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -16.102  -4.872  -2.415  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -16.875  -3.831  -1.221  1.00  0.00           H  
ATOM    252  N   ASP A 168     -12.879  -4.734  -2.826  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.265  -5.994  -3.200  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.039  -6.153  -2.354  1.00  0.00           C  
ATOM    255  O   ASP A 168      -9.983  -5.568  -2.622  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -11.925  -6.060  -4.690  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.541  -7.461  -5.133  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -10.396  -7.866  -4.955  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -12.407  -8.187  -5.675  1.00  0.00           O  
ATOM    260  H   ASP A 168     -12.737  -3.934  -3.370  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.928  -6.804  -2.934  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -12.784  -5.743  -5.263  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -11.099  -5.395  -4.894  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.219  -6.886  -1.290  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.244  -7.043  -0.254  1.00  0.00           C  
ATOM    266  C   LYS A 169      -8.940  -7.641  -0.746  1.00  0.00           C  
ATOM    267  O   LYS A 169      -7.872  -7.232  -0.292  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -10.851  -7.836   0.902  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -9.927  -8.070   2.063  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -10.676  -8.656   3.228  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -9.751  -8.968   4.383  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -8.794 -10.052   4.062  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.078  -7.347  -1.190  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.027  -6.052   0.114  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -11.706  -7.295   1.274  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.183  -8.796   0.536  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.144  -8.751   1.760  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -9.496  -7.126   2.358  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -11.421  -7.944   3.557  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.162  -9.563   2.902  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -9.194  -8.075   4.625  1.00  0.00           H  
ATOM    282  HE3 LYS A 169     -10.349  -9.258   5.233  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -8.226 -10.286   4.900  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -8.140  -9.786   3.299  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -9.293 -10.912   3.754  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.009  -8.571  -1.681  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -7.799  -9.166  -2.205  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.078  -8.208  -3.156  1.00  0.00           C  
ATOM    289  O   GLU A 170      -5.846  -8.212  -3.221  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.038 -10.548  -2.833  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -8.993 -10.564  -4.002  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -9.211 -11.948  -4.550  1.00  0.00           C  
ATOM    293  OE1 GLU A 170     -10.120 -12.656  -4.064  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -8.491 -12.350  -5.484  1.00  0.00           O  
ATOM    295  H   GLU A 170      -9.890  -8.853  -2.013  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.152  -9.282  -1.347  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -7.092 -10.939  -3.175  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -8.427 -11.204  -2.069  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -9.941 -10.159  -3.682  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -8.580  -9.941  -4.782  1.00  0.00           H  
ATOM    301  N   ALA A 171      -7.837  -7.368  -3.873  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.231  -6.355  -4.736  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.473  -5.355  -3.889  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.307  -5.057  -4.160  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.272  -5.633  -5.578  1.00  0.00           C  
ATOM    306  H   ALA A 171      -8.822  -7.442  -3.848  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.534  -6.857  -5.391  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.946  -5.094  -4.928  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -8.834  -6.354  -6.153  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -7.786  -4.938  -6.246  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.136  -4.856  -2.844  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.514  -3.932  -1.900  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.298  -4.588  -1.261  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.236  -3.968  -1.125  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.510  -3.518  -0.827  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.080  -5.103  -2.723  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.199  -3.053  -2.443  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.038  -2.831  -0.139  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -7.842  -4.396  -0.293  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -8.359  -3.040  -1.293  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.459  -5.865  -0.935  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.421  -6.675  -0.321  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.187  -6.719  -1.200  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.108  -6.368  -0.761  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -4.936  -8.091  -0.086  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -4.003  -8.989   0.698  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -4.571 -10.376   0.882  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -5.786 -10.571   0.939  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -3.715 -11.348   0.957  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.335  -6.273  -1.107  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.166  -6.235   0.631  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.881  -8.046   0.434  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.100  -8.545  -1.051  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -3.059  -9.062   0.180  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -3.849  -8.550   1.672  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -2.758 -11.141   0.887  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -4.030 -12.266   1.092  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.350  -7.118  -2.460  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.219  -7.224  -3.358  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.590  -5.866  -3.671  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.378  -5.778  -3.837  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.559  -8.061  -4.614  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -3.727  -7.597  -5.499  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.314  -6.518  -6.487  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.367  -8.776  -6.197  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.244  -7.364  -2.797  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.472  -7.763  -2.791  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -1.675  -8.091  -5.234  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -2.765  -9.068  -4.281  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.470  -7.160  -4.847  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.934  -5.664  -5.946  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -4.170  -6.217  -7.074  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.545  -6.899  -7.144  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -5.175  -8.433  -6.825  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -4.759  -9.435  -5.436  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -3.629  -9.297  -6.790  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.396  -4.805  -3.700  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.857  -3.470  -3.927  1.00  0.00           C  
ATOM    359  C   ARG A 175      -1.008  -3.033  -2.738  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.067  -2.463  -2.904  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.952  -2.439  -4.233  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.731  -2.700  -5.517  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -2.817  -2.737  -6.734  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -3.559  -2.982  -7.974  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -3.090  -3.667  -9.033  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -1.866  -4.210  -9.010  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -3.845  -3.801 -10.111  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.364  -4.928  -3.576  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.203  -3.560  -4.780  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.655  -2.429  -3.413  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.492  -1.463  -4.308  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.235  -3.651  -5.432  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -4.461  -1.914  -5.648  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -2.308  -1.788  -6.817  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -2.091  -3.523  -6.604  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -4.461  -2.585  -8.004  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -1.261  -4.126  -8.218  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -1.495  -4.739  -9.780  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -4.769  -3.409 -10.166  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -3.524  -4.289 -10.928  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.471  -3.343  -1.554  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.735  -3.041  -0.350  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.514  -3.920  -0.281  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.630  -3.436  -0.033  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.620  -3.288   0.870  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -0.956  -3.001   2.198  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -1.861  -3.309   3.349  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -2.004  -4.514   3.710  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -2.457  -2.381   3.921  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.355  -3.771  -1.476  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.445  -2.002  -0.376  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.500  -2.666   0.795  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.927  -4.323   0.865  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -0.067  -3.609   2.283  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -0.686  -1.956   2.238  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.319  -5.201  -0.554  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.361  -6.193  -0.478  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.493  -5.929  -1.458  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.663  -6.117  -1.109  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.799  -7.576  -0.660  1.00  0.00           C  
ATOM    401  CG  GLU A 177       1.784  -8.683  -0.379  1.00  0.00           C  
ATOM    402  CD  GLU A 177       1.154 -10.034  -0.466  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       0.467 -10.434   0.490  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       1.333 -10.727  -1.488  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.590  -5.496  -0.794  1.00  0.00           H  
ATOM    406  HA  GLU A 177       1.774  -6.138   0.513  1.00  0.00           H  
ATOM    407  HB2 GLU A 177      -0.076  -7.705  -0.038  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       0.514  -7.631  -1.696  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       2.591  -8.629  -1.095  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       2.180  -8.547   0.616  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.175  -5.474  -2.676  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.225  -5.151  -3.611  1.00  0.00           C  
ATOM    413  C   ARG A 178       4.082  -4.007  -3.075  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.290  -4.059  -3.158  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.710  -4.864  -5.023  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.709  -3.751  -5.115  1.00  0.00           C  
ATOM    417  CD  ARG A 178       1.398  -3.400  -6.543  1.00  0.00           C  
ATOM    418  NE  ARG A 178       2.528  -2.736  -7.206  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       2.781  -2.711  -8.529  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       2.073  -3.455  -9.376  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       3.774  -1.953  -8.992  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.238  -5.375  -2.964  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.854  -6.029  -3.640  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.546  -4.620  -5.661  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.239  -5.767  -5.381  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.804  -4.064  -4.617  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       2.113  -2.884  -4.614  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       1.144  -4.307  -7.066  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.547  -2.739  -6.521  1.00  0.00           H  
ATOM    430  HE  ARG A 178       3.115  -2.224  -6.602  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       1.335  -4.060  -9.069  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       2.244  -3.447 -10.365  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       4.338  -1.401  -8.373  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       3.987  -1.892  -9.970  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.453  -3.019  -2.455  1.00  0.00           N  
ATOM    436  CA  LEU A 179       4.203  -1.920  -1.857  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.030  -2.395  -0.675  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.135  -1.930  -0.477  1.00  0.00           O  
ATOM    439  CB  LEU A 179       3.309  -0.724  -1.476  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.012   0.313  -2.583  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       4.290   1.010  -3.023  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.321  -0.316  -3.781  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.473  -3.018  -2.396  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.905  -1.602  -2.614  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.364  -1.117  -1.130  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       3.778  -0.206  -0.652  1.00  0.00           H  
ATOM    447  HG  LEU A 179       2.361   1.073  -2.172  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       4.050   1.740  -3.782  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       4.979   0.289  -3.435  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       4.744   1.508  -2.180  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       2.129   0.442  -4.526  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       1.390  -0.767  -3.474  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       2.968  -1.074  -4.199  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.502  -3.356   0.081  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.236  -3.937   1.211  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.532  -4.585   0.708  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.617  -4.325   1.220  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.406  -5.032   1.925  1.00  0.00           C  
ATOM    459  CG  ARG A 180       3.043  -4.625   2.505  1.00  0.00           C  
ATOM    460  CD  ARG A 180       3.137  -3.594   3.624  1.00  0.00           C  
ATOM    461  NE  ARG A 180       3.475  -2.241   3.150  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       3.880  -1.241   3.953  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       4.092  -1.468   5.248  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       4.081  -0.021   3.463  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.596  -3.671  -0.137  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.469  -3.151   1.914  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.222  -5.823   1.214  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.006  -5.438   2.727  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       2.447  -4.199   1.712  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       2.551  -5.511   2.881  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       2.183  -3.549   4.130  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       3.892  -3.918   4.324  1.00  0.00           H  
ATOM    473  HE  ARG A 180       3.351  -2.090   2.188  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       3.954  -2.366   5.676  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       4.436  -0.748   5.860  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       3.965   0.237   2.502  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       4.359   0.718   4.087  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.398  -5.400  -0.328  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.510  -6.166  -0.850  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.456  -5.349  -1.723  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.658  -5.537  -1.664  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.011  -7.381  -1.608  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.214  -7.068  -2.848  1.00  0.00           C  
ATOM    484  CD  GLN A 181       5.841  -8.294  -3.620  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       6.570  -8.722  -4.503  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       4.719  -8.866  -3.305  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.511  -5.503  -0.739  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.071  -6.521   0.002  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       7.829  -8.032  -1.869  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.342  -7.878  -0.926  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.312  -6.572  -2.526  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       6.796  -6.410  -3.477  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       4.168  -8.484  -2.590  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       4.473  -9.688  -3.783  1.00  0.00           H  
ATOM    495  N   TYR A 182       7.927  -4.470  -2.544  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.744  -3.696  -3.411  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.533  -2.653  -2.665  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.713  -2.480  -2.931  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.955  -3.111  -4.566  1.00  0.00           C  
ATOM    500  CG  TYR A 182       7.485  -4.142  -5.585  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.340  -5.142  -6.040  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       6.196  -4.108  -6.101  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       7.921  -6.073  -6.964  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       5.773  -5.039  -7.029  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       6.638  -6.019  -7.456  1.00  0.00           C  
ATOM    506  OH  TYR A 182       6.215  -6.958  -8.376  1.00  0.00           O  
ATOM    507  H   TYR A 182       6.956  -4.338  -2.607  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.469  -4.386  -3.818  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.083  -2.615  -4.166  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       8.574  -2.386  -5.054  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       9.348  -5.193  -5.660  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       5.517  -3.339  -5.763  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       8.603  -6.840  -7.302  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       4.766  -4.992  -7.416  1.00  0.00           H  
ATOM    515  HH  TYR A 182       6.513  -7.818  -8.048  1.00  0.00           H  
ATOM    516  N   ALA A 183       8.917  -2.008  -1.691  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.633  -1.028  -0.891  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.670  -1.728  -0.023  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.634  -1.119   0.421  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.683  -0.211  -0.047  1.00  0.00           C  
ATOM    521  H   ALA A 183       7.968  -2.171  -1.496  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.153  -0.370  -1.574  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       8.153  -0.870   0.624  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       7.975   0.296  -0.686  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       9.239   0.515   0.528  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.444  -3.006   0.229  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.392  -3.837   0.924  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.567  -4.151  -0.004  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.681  -3.680   0.197  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.737  -5.157   1.316  1.00  0.00           C  
ATOM    531  CG  GLU A 184      11.656  -6.108   2.052  1.00  0.00           C  
ATOM    532  CD  GLU A 184      11.264  -7.538   1.851  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      10.196  -7.955   2.340  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      12.018  -8.279   1.185  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.584  -3.390  -0.045  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.732  -3.332   1.814  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       9.885  -4.949   1.946  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.392  -5.647   0.418  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      12.665  -5.970   1.698  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      11.617  -5.889   3.107  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.265  -4.906  -1.062  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.254  -5.441  -1.993  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.064  -4.373  -2.708  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.239  -4.575  -2.992  1.00  0.00           O  
ATOM    545  CB  LYS A 185      12.602  -6.422  -2.993  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.047  -7.684  -2.325  1.00  0.00           C  
ATOM    547  CD  LYS A 185      11.405  -8.678  -3.308  1.00  0.00           C  
ATOM    548  CE  LYS A 185      10.127  -8.139  -3.956  1.00  0.00           C  
ATOM    549  NZ  LYS A 185       9.422  -9.190  -4.734  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.317  -5.119  -1.217  1.00  0.00           H  
ATOM    551  HA  LYS A 185      13.950  -6.009  -1.392  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      11.792  -5.913  -3.496  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.340  -6.721  -3.723  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      12.852  -8.186  -1.809  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      11.306  -7.384  -1.600  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      12.116  -8.900  -4.090  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      11.174  -9.589  -2.776  1.00  0.00           H  
ATOM    558  HE2 LYS A 185       9.470  -7.764  -3.187  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      10.391  -7.331  -4.622  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      10.018  -9.565  -5.500  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185       8.514  -8.876  -5.140  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185       9.214  -9.995  -4.107  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.463  -3.244  -2.986  1.00  0.00           N  
ATOM    564  CA  LYS A 186      14.171  -2.180  -3.675  1.00  0.00           C  
ATOM    565  C   LYS A 186      15.006  -1.323  -2.727  1.00  0.00           C  
ATOM    566  O   LYS A 186      15.921  -0.620  -3.172  1.00  0.00           O  
ATOM    567  CB  LYS A 186      13.232  -1.291  -4.518  1.00  0.00           C  
ATOM    568  CG  LYS A 186      12.775  -1.874  -5.869  1.00  0.00           C  
ATOM    569  CD  LYS A 186      11.954  -3.145  -5.740  1.00  0.00           C  
ATOM    570  CE  LYS A 186      11.467  -3.631  -7.093  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      12.575  -3.890  -8.021  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.524  -3.104  -2.727  1.00  0.00           H  
ATOM    573  HA  LYS A 186      14.860  -2.668  -4.347  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      12.346  -1.084  -3.937  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      13.738  -0.356  -4.712  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      12.174  -1.138  -6.379  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      13.652  -2.083  -6.465  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      12.562  -3.911  -5.283  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      11.100  -2.943  -5.109  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      10.916  -4.549  -6.956  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      10.815  -2.881  -7.518  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      12.211  -4.290  -8.907  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      13.254  -4.576  -7.639  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      13.107  -3.034  -8.272  1.00  0.00           H  
ATOM    585  N   ALA A 187      14.744  -1.405  -1.438  1.00  0.00           N  
ATOM    586  CA  ALA A 187      15.452  -0.569  -0.491  1.00  0.00           C  
ATOM    587  C   ALA A 187      16.586  -1.306   0.197  1.00  0.00           C  
ATOM    588  O   ALA A 187      16.385  -1.962   1.219  1.00  0.00           O  
ATOM    589  CB  ALA A 187      14.513   0.062   0.524  1.00  0.00           C  
ATOM    590  H   ALA A 187      14.096  -2.060  -1.096  1.00  0.00           H  
ATOM    591  HA  ALA A 187      15.897   0.229  -1.069  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      13.718   0.581   0.009  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      15.063   0.757   1.139  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      14.093  -0.710   1.151  1.00  0.00           H  
ATOM    595  N   LYS A 188      17.761  -1.222  -0.426  1.00  0.00           N  
ATOM    596  CA  LYS A 188      19.038  -1.757   0.077  1.00  0.00           C  
ATOM    597  C   LYS A 188      19.002  -3.253   0.448  1.00  0.00           C  
ATOM    598  O   LYS A 188      19.256  -4.109  -0.410  1.00  0.00           O  
ATOM    599  CB  LYS A 188      19.648  -0.908   1.223  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.057   0.541   0.875  1.00  0.00           C  
ATOM    601  CD  LYS A 188      18.859   1.467   0.669  1.00  0.00           C  
ATOM    602  CE  LYS A 188      19.290   2.912   0.437  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      20.067   3.455   1.578  1.00  0.00           N  
ATOM    604  H   LYS A 188      17.779  -0.776  -1.300  1.00  0.00           H  
ATOM    605  HA  LYS A 188      19.709  -1.694  -0.767  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      18.914  -0.847   2.011  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      20.516  -1.424   1.604  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      20.661   0.938   1.677  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      20.647   0.520  -0.029  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      18.301   1.128  -0.191  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      18.226   1.423   1.544  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      19.900   2.956  -0.452  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      18.407   3.518   0.294  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      20.976   2.962   1.681  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      19.532   3.387   2.467  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      20.279   4.461   1.417  1.00  0.00           H  
ATOM    617  N   LYS A 189      18.668  -3.547   1.708  1.00  0.00           N  
ATOM    618  CA  LYS A 189      18.620  -4.913   2.276  1.00  0.00           C  
ATOM    619  C   LYS A 189      20.019  -5.548   2.397  1.00  0.00           C  
ATOM    620  O   LYS A 189      20.977  -5.125   1.719  1.00  0.00           O  
ATOM    621  CB  LYS A 189      17.697  -5.869   1.479  1.00  0.00           C  
ATOM    622  CG  LYS A 189      16.228  -5.503   1.468  1.00  0.00           C  
ATOM    623  CD  LYS A 189      15.393  -6.583   0.769  1.00  0.00           C  
ATOM    624  CE  LYS A 189      15.421  -7.903   1.539  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      14.572  -8.941   0.921  1.00  0.00           N  
ATOM    626  H   LYS A 189      18.428  -2.798   2.298  1.00  0.00           H  
ATOM    627  HA  LYS A 189      18.219  -4.800   3.272  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      18.040  -5.894   0.455  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      17.805  -6.857   1.900  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      15.883  -5.396   2.487  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      16.102  -4.567   0.944  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      14.373  -6.241   0.688  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      15.795  -6.745  -0.220  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      16.434  -8.273   1.568  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      15.079  -7.721   2.547  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      14.604  -9.800   1.508  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      14.889  -9.186  -0.038  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      13.572  -8.637   0.904  1.00  0.00           H  
ATOM    639  N   PRO A 190      20.186  -6.551   3.285  1.00  0.00           N  
ATOM    640  CA  PRO A 190      21.414  -7.318   3.357  1.00  0.00           C  
ATOM    641  C   PRO A 190      21.437  -8.360   2.237  1.00  0.00           C  
ATOM    642  O   PRO A 190      21.130  -9.544   2.445  1.00  0.00           O  
ATOM    643  CB  PRO A 190      21.369  -8.008   4.738  1.00  0.00           C  
ATOM    644  CG  PRO A 190      20.109  -7.532   5.398  1.00  0.00           C  
ATOM    645  CD  PRO A 190      19.223  -6.988   4.310  1.00  0.00           C  
ATOM    646  HA  PRO A 190      22.285  -6.684   3.271  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      21.359  -9.079   4.598  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      22.241  -7.730   5.310  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      19.621  -8.355   5.898  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      20.344  -6.756   6.112  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      18.571  -7.762   3.931  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      18.648  -6.154   4.684  1.00  0.00           H  
ATOM    653  N   ALA A 191      21.689  -7.897   1.045  1.00  0.00           N  
ATOM    654  CA  ALA A 191      21.716  -8.733  -0.125  1.00  0.00           C  
ATOM    655  C   ALA A 191      22.930  -8.390  -0.946  1.00  0.00           C  
ATOM    656  O   ALA A 191      23.443  -7.258  -0.861  1.00  0.00           O  
ATOM    657  CB  ALA A 191      20.444  -8.530  -0.948  1.00  0.00           C  
ATOM    658  H   ALA A 191      21.872  -6.937   0.941  1.00  0.00           H  
ATOM    659  HA  ALA A 191      21.767  -9.766   0.188  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      20.381  -7.498  -1.261  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      19.580  -8.774  -0.348  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      20.472  -9.168  -1.817  1.00  0.00           H  
ATOM    663  N   LEU A 192      23.404  -9.336  -1.696  1.00  0.00           N  
ATOM    664  CA  LEU A 192      24.556  -9.150  -2.524  1.00  0.00           C  
ATOM    665  C   LEU A 192      24.223  -9.657  -3.906  1.00  0.00           C  
ATOM    666  O   LEU A 192      24.055  -8.832  -4.836  1.00  0.00           O  
ATOM    667  CB  LEU A 192      25.750  -9.911  -1.947  1.00  0.00           C  
ATOM    668  CG  LEU A 192      27.088  -9.714  -2.654  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      27.566  -8.278  -2.510  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      28.116 -10.676  -2.107  1.00  0.00           C  
ATOM    671  OXT LEU A 192      24.027 -10.882  -4.060  1.00  0.00           O  
ATOM    672  H   LEU A 192      22.972 -10.218  -1.720  1.00  0.00           H  
ATOM    673  HA  LEU A 192      24.782  -8.096  -2.565  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      25.868  -9.612  -0.916  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      25.509 -10.963  -1.965  1.00  0.00           H  
ATOM    676  HG  LEU A 192      26.961  -9.916  -3.707  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      26.851  -7.607  -2.958  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      28.520  -8.167  -3.002  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      27.677  -8.040  -1.463  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      27.779 -11.691  -2.261  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      28.251 -10.497  -1.051  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      29.054 -10.524  -2.622  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 149       5.927   6.874  23.518  1.00  0.00           N  
ATOM      2  CA  GLY A 149       6.045   7.846  22.441  1.00  0.00           C  
ATOM      3  C   GLY A 149       4.919   7.692  21.458  1.00  0.00           C  
ATOM      4  O   GLY A 149       3.881   7.106  21.800  1.00  0.00           O  
ATOM      5  H1  GLY A 149       5.867   5.922  23.103  1.00  0.00           H  
ATOM      6  H2  GLY A 149       5.068   7.034  24.078  1.00  0.00           H  
ATOM      7  H3  GLY A 149       6.760   6.898  24.138  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       6.028   8.847  22.845  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       6.981   7.683  21.929  1.00  0.00           H  
ATOM     10  N   PRO A 150       5.078   8.192  20.224  1.00  0.00           N  
ATOM     11  CA  PRO A 150       4.076   8.060  19.195  1.00  0.00           C  
ATOM     12  C   PRO A 150       4.131   6.677  18.540  1.00  0.00           C  
ATOM     13  O   PRO A 150       4.893   6.450  17.595  1.00  0.00           O  
ATOM     14  CB  PRO A 150       4.432   9.154  18.169  1.00  0.00           C  
ATOM     15  CG  PRO A 150       5.655   9.841  18.706  1.00  0.00           C  
ATOM     16  CD  PRO A 150       6.245   8.927  19.737  1.00  0.00           C  
ATOM     17  HA  PRO A 150       3.084   8.232  19.587  1.00  0.00           H  
ATOM     18  HB2 PRO A 150       4.636   8.692  17.214  1.00  0.00           H  
ATOM     19  HB3 PRO A 150       3.608   9.844  18.067  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       6.362  10.003  17.905  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       5.378  10.785  19.153  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       6.962   8.259  19.282  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       6.704   9.497  20.531  1.00  0.00           H  
ATOM     24  N   GLY A 151       3.388   5.754  19.090  1.00  0.00           N  
ATOM     25  CA  GLY A 151       3.335   4.422  18.540  1.00  0.00           C  
ATOM     26  C   GLY A 151       2.353   4.379  17.420  1.00  0.00           C  
ATOM     27  O   GLY A 151       2.576   3.729  16.398  1.00  0.00           O  
ATOM     28  H   GLY A 151       2.864   5.985  19.888  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       4.312   4.158  18.163  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       3.037   3.719  19.303  1.00  0.00           H  
ATOM     31  N   SER A 152       1.291   5.098  17.609  1.00  0.00           N  
ATOM     32  CA  SER A 152       0.276   5.254  16.635  1.00  0.00           C  
ATOM     33  C   SER A 152       0.044   6.725  16.413  1.00  0.00           C  
ATOM     34  O   SER A 152      -0.818   7.329  17.027  1.00  0.00           O  
ATOM     35  CB  SER A 152      -1.006   4.544  17.063  1.00  0.00           C  
ATOM     36  OG  SER A 152      -0.788   3.148  17.130  1.00  0.00           O  
ATOM     37  H   SER A 152       1.186   5.569  18.464  1.00  0.00           H  
ATOM     38  HA  SER A 152       0.632   4.816  15.715  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -1.307   4.900  18.038  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -1.790   4.741  16.346  1.00  0.00           H  
ATOM     41  HG  SER A 152      -0.810   2.879  16.195  1.00  0.00           H  
ATOM     42  N   GLU A 153       0.877   7.319  15.604  1.00  0.00           N  
ATOM     43  CA  GLU A 153       0.770   8.724  15.348  1.00  0.00           C  
ATOM     44  C   GLU A 153      -0.141   8.946  14.158  1.00  0.00           C  
ATOM     45  O   GLU A 153      -1.209   9.543  14.270  1.00  0.00           O  
ATOM     46  CB  GLU A 153       2.152   9.318  15.082  1.00  0.00           C  
ATOM     47  CG  GLU A 153       2.163  10.831  14.959  1.00  0.00           C  
ATOM     48  CD  GLU A 153       1.749  11.512  16.240  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       2.603  11.690  17.128  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       0.561  11.874  16.385  1.00  0.00           O  
ATOM     51  H   GLU A 153       1.579   6.789  15.172  1.00  0.00           H  
ATOM     52  HA  GLU A 153       0.343   9.200  16.219  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       2.808   9.043  15.894  1.00  0.00           H  
ATOM     54  HB3 GLU A 153       2.541   8.900  14.164  1.00  0.00           H  
ATOM     55  HG2 GLU A 153       3.159  11.155  14.699  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       1.481  11.120  14.174  1.00  0.00           H  
ATOM     57  N   ASP A 154       0.263   8.430  13.031  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -0.495   8.606  11.821  1.00  0.00           C  
ATOM     59  C   ASP A 154      -1.475   7.470  11.636  1.00  0.00           C  
ATOM     60  O   ASP A 154      -2.588   7.669  11.161  1.00  0.00           O  
ATOM     61  CB  ASP A 154       0.425   8.720  10.620  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -0.339   8.965   9.355  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -0.840  10.086   9.170  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -0.457   8.037   8.526  1.00  0.00           O  
ATOM     65  H   ASP A 154       1.098   7.916  12.997  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -1.054   9.525  11.918  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       1.108   9.543  10.771  1.00  0.00           H  
ATOM     68  HB3 ASP A 154       0.985   7.804  10.513  1.00  0.00           H  
ATOM     69  N   ASP A 155      -1.086   6.286  12.082  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -1.943   5.088  11.982  1.00  0.00           C  
ATOM     71  C   ASP A 155      -3.088   5.142  12.980  1.00  0.00           C  
ATOM     72  O   ASP A 155      -3.955   4.273  12.994  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -1.145   3.783  12.151  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -0.489   3.644  13.504  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       0.578   4.258  13.711  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -1.014   2.913  14.384  1.00  0.00           O  
ATOM     77  H   ASP A 155      -0.193   6.193  12.478  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -2.376   5.104  10.993  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -1.813   2.946  12.019  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -0.378   3.740  11.392  1.00  0.00           H  
ATOM     81  N   ASP A 156      -3.075   6.165  13.821  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -4.178   6.431  14.736  1.00  0.00           C  
ATOM     83  C   ASP A 156      -5.360   6.947  13.936  1.00  0.00           C  
ATOM     84  O   ASP A 156      -6.519   6.684  14.255  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -3.778   7.470  15.782  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -4.923   7.851  16.700  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -5.217   7.099  17.659  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -5.544   8.917  16.489  1.00  0.00           O  
ATOM     89  H   ASP A 156      -2.290   6.750  13.810  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -4.449   5.508  15.224  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -2.975   7.074  16.386  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -3.433   8.361  15.277  1.00  0.00           H  
ATOM     93  N   ILE A 157      -5.051   7.658  12.873  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -6.049   8.189  11.998  1.00  0.00           C  
ATOM     95  C   ILE A 157      -6.465   7.073  11.058  1.00  0.00           C  
ATOM     96  O   ILE A 157      -5.651   6.584  10.265  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -5.513   9.404  11.194  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -4.919  10.471  12.144  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -6.618  10.013  10.328  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -5.899  11.039  13.164  1.00  0.00           C  
ATOM    101  H   ILE A 157      -4.109   7.799  12.645  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -6.897   8.491  12.595  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -4.731   9.049  10.540  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -4.105  10.026  12.697  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -4.533  11.289  11.555  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -6.991   9.263   9.646  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -6.217  10.841   9.764  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -7.422  10.359  10.960  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -5.404  11.785  13.767  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -6.262  10.245  13.799  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -6.734  11.489  12.647  1.00  0.00           H  
ATOM    112  N   ASP A 158      -7.714   6.671  11.195  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -8.319   5.538  10.486  1.00  0.00           C  
ATOM    114  C   ASP A 158      -8.079   5.580   8.997  1.00  0.00           C  
ATOM    115  O   ASP A 158      -8.210   6.627   8.359  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -9.833   5.500  10.726  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -10.208   5.425  12.177  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -10.343   6.489  12.826  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -10.373   4.323  12.707  1.00  0.00           O  
ATOM    120  H   ASP A 158      -8.279   7.163  11.826  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -7.900   4.631  10.891  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -10.273   6.398  10.317  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -10.248   4.645  10.215  1.00  0.00           H  
ATOM    124  N   LEU A 159      -7.716   4.457   8.454  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -7.537   4.322   7.038  1.00  0.00           C  
ATOM    126  C   LEU A 159      -8.822   3.770   6.467  1.00  0.00           C  
ATOM    127  O   LEU A 159      -9.113   2.569   6.584  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -6.340   3.411   6.662  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -4.916   3.906   7.012  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -4.634   3.868   8.512  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -3.877   3.102   6.250  1.00  0.00           C  
ATOM    132  H   LEU A 159      -7.589   3.671   9.029  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -7.382   5.313   6.638  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -6.483   2.464   7.158  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -6.383   3.238   5.597  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -4.827   4.937   6.699  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -5.345   4.497   9.027  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -3.632   4.225   8.701  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -4.726   2.853   8.870  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -2.891   3.474   6.487  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -4.051   3.204   5.188  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -3.943   2.061   6.531  1.00  0.00           H  
ATOM    143  N   PHE A 160      -9.621   4.642   5.930  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -10.905   4.266   5.398  1.00  0.00           C  
ATOM    145  C   PHE A 160     -10.743   3.592   4.043  1.00  0.00           C  
ATOM    146  O   PHE A 160      -9.898   3.999   3.228  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -11.837   5.489   5.317  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -12.068   6.148   6.660  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -13.002   5.646   7.538  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -11.326   7.250   7.049  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -13.198   6.233   8.776  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -11.517   7.834   8.284  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -12.453   7.325   9.146  1.00  0.00           C  
ATOM    154  H   PHE A 160      -9.335   5.580   5.872  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -11.335   3.549   6.083  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -11.406   6.223   4.652  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -12.797   5.176   4.931  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -13.592   4.788   7.248  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -10.591   7.662   6.378  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -13.933   5.836   9.460  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -10.928   8.691   8.575  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -12.605   7.780  10.114  1.00  0.00           H  
ATOM    163  N   GLY A 161     -11.493   2.540   3.838  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -11.464   1.820   2.583  1.00  0.00           C  
ATOM    165  C   GLY A 161     -11.295   0.346   2.813  1.00  0.00           C  
ATOM    166  O   GLY A 161     -12.053  -0.479   2.288  1.00  0.00           O  
ATOM    167  H   GLY A 161     -12.074   2.229   4.577  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -12.384   1.995   2.046  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.632   2.174   1.993  1.00  0.00           H  
ATOM    170  N   SER A 162     -10.365   0.017   3.678  1.00  0.00           N  
ATOM    171  CA  SER A 162     -10.034  -1.351   4.030  1.00  0.00           C  
ATOM    172  C   SER A 162     -10.994  -1.897   5.101  1.00  0.00           C  
ATOM    173  O   SER A 162     -10.696  -2.865   5.824  1.00  0.00           O  
ATOM    174  CB  SER A 162      -8.596  -1.350   4.501  1.00  0.00           C  
ATOM    175  OG  SER A 162      -8.328  -0.151   5.228  1.00  0.00           O  
ATOM    176  H   SER A 162      -9.839   0.702   4.147  1.00  0.00           H  
ATOM    177  HA  SER A 162     -10.110  -1.959   3.142  1.00  0.00           H  
ATOM    178  HB2 SER A 162      -8.429  -2.203   5.142  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -7.936  -1.397   3.647  1.00  0.00           H  
ATOM    180  HG  SER A 162      -7.382  -0.142   5.414  1.00  0.00           H  
ATOM    181  N   ASP A 163     -12.146  -1.275   5.166  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -13.213  -1.647   6.057  1.00  0.00           C  
ATOM    183  C   ASP A 163     -14.091  -2.649   5.353  1.00  0.00           C  
ATOM    184  O   ASP A 163     -14.611  -3.599   5.962  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -14.099  -0.438   6.351  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -13.363   0.786   6.812  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -12.882   1.548   5.948  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -13.296   1.037   8.039  1.00  0.00           O  
ATOM    189  H   ASP A 163     -12.262  -0.503   4.575  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -12.820  -2.037   6.983  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -14.634  -0.181   5.450  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.815  -0.718   7.109  1.00  0.00           H  
ATOM    193  N   ASN A 164     -14.270  -2.427   4.064  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -15.177  -3.230   3.265  1.00  0.00           C  
ATOM    195  C   ASN A 164     -14.542  -3.716   1.962  1.00  0.00           C  
ATOM    196  O   ASN A 164     -14.962  -4.738   1.416  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -16.511  -2.465   3.006  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -16.369  -1.137   2.236  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -15.535  -0.982   1.348  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -17.153  -0.161   2.612  1.00  0.00           N  
ATOM    201  H   ASN A 164     -13.753  -1.708   3.646  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -15.409  -4.101   3.858  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -17.169  -3.104   2.437  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -16.975  -2.259   3.960  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -17.783  -0.302   3.351  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -17.078   0.697   2.142  1.00  0.00           H  
ATOM    207  N   GLU A 165     -13.521  -2.982   1.488  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.813  -3.264   0.239  1.00  0.00           C  
ATOM    209  C   GLU A 165     -13.778  -3.510  -0.923  1.00  0.00           C  
ATOM    210  O   GLU A 165     -13.698  -4.533  -1.615  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -11.800  -4.414   0.351  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -10.701  -4.228   1.388  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -11.009  -4.853   2.724  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -11.851  -4.356   3.448  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -10.387  -5.889   3.066  1.00  0.00           O  
ATOM    216  H   GLU A 165     -13.215  -2.204   1.999  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -12.279  -2.357   0.002  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -12.333  -5.323   0.590  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -11.338  -4.525  -0.620  1.00  0.00           H  
ATOM    220  HG2 GLU A 165      -9.798  -4.681   1.012  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -10.538  -3.170   1.527  1.00  0.00           H  
ATOM    222  N   GLU A 166     -14.682  -2.566  -1.122  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -15.699  -2.629  -2.175  1.00  0.00           C  
ATOM    224  C   GLU A 166     -15.111  -2.779  -3.598  1.00  0.00           C  
ATOM    225  O   GLU A 166     -15.788  -3.272  -4.497  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -16.619  -1.415  -2.102  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -15.887  -0.089  -2.103  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -16.818   1.070  -2.247  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -17.360   1.556  -1.226  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -17.020   1.528  -3.392  1.00  0.00           O  
ATOM    231  H   GLU A 166     -14.694  -1.803  -0.502  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -16.293  -3.509  -1.977  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -17.284  -1.428  -2.953  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -17.207  -1.475  -1.198  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -15.351   0.014  -1.172  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -15.183  -0.079  -2.922  1.00  0.00           H  
ATOM    237  N   GLU A 167     -13.869  -2.344  -3.791  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -13.192  -2.494  -5.080  1.00  0.00           C  
ATOM    239  C   GLU A 167     -12.982  -3.992  -5.361  1.00  0.00           C  
ATOM    240  O   GLU A 167     -13.487  -4.539  -6.353  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -11.837  -1.777  -5.020  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -11.026  -1.840  -6.303  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -9.672  -1.209  -6.152  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -9.571   0.031  -6.205  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -8.678  -1.931  -5.940  1.00  0.00           O  
ATOM    246  H   GLU A 167     -13.413  -1.906  -3.044  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -13.803  -2.056  -5.854  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -12.004  -0.736  -4.785  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -11.253  -2.217  -4.228  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -10.893  -2.875  -6.584  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -11.567  -1.322  -7.081  1.00  0.00           H  
ATOM    252  N   ASP A 168     -12.282  -4.620  -4.440  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -11.967  -6.041  -4.409  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.081  -6.241  -3.216  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.097  -5.515  -3.049  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -11.280  -6.539  -5.692  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -10.984  -8.023  -5.644  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -11.865  -8.841  -5.971  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -9.886  -8.398  -5.254  1.00  0.00           O  
ATOM    260  H   ASP A 168     -11.924  -4.094  -3.694  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.860  -6.609  -4.213  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -11.925  -6.344  -6.535  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -10.353  -6.006  -5.831  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.449  -7.159  -2.366  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.761  -7.361  -1.102  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.353  -7.889  -1.311  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.409  -7.478  -0.615  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.570  -8.287  -0.206  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -11.070  -8.348   1.217  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -11.921  -9.262   2.060  1.00  0.00           C  
ATOM    271  CE  LYS A 169     -11.480  -9.237   3.509  1.00  0.00           C  
ATOM    272  NZ  LYS A 169     -11.724  -7.924   4.150  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.215  -7.731  -2.588  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.678  -6.402  -0.616  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -12.599  -7.959  -0.193  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.523  -9.283  -0.621  1.00  0.00           H  
ATOM    277  HG2 LYS A 169     -10.052  -8.708   1.218  1.00  0.00           H  
ATOM    278  HG3 LYS A 169     -11.095  -7.354   1.638  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -12.947  -8.929   2.001  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.845 -10.269   1.679  1.00  0.00           H  
ATOM    281  HE2 LYS A 169     -12.024  -9.997   4.048  1.00  0.00           H  
ATOM    282  HE3 LYS A 169     -10.424  -9.459   3.553  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169     -12.740  -7.698   4.164  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -11.225  -7.140   3.670  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -11.413  -7.935   5.140  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.207  -8.740  -2.297  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -7.935  -9.319  -2.623  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.068  -8.248  -3.290  1.00  0.00           C  
ATOM    289  O   GLU A 170      -5.867  -8.162  -3.034  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.150 -10.526  -3.543  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -6.902 -11.313  -3.899  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -6.237 -11.926  -2.698  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -6.803 -12.850  -2.102  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -5.123 -11.497  -2.335  1.00  0.00           O  
ATOM    295  H   GLU A 170      -9.979  -8.977  -2.854  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.463  -9.642  -1.707  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -8.832 -11.205  -3.052  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -8.611 -10.180  -4.455  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -7.166 -12.103  -4.586  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -6.202 -10.642  -4.375  1.00  0.00           H  
ATOM    301  N   ALA A 171      -7.708  -7.395  -4.101  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.018  -6.302  -4.766  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.450  -5.339  -3.758  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.294  -4.965  -3.846  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -7.926  -5.566  -5.733  1.00  0.00           C  
ATOM    306  H   ALA A 171      -8.669  -7.545  -4.283  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.204  -6.736  -5.328  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -7.349  -4.834  -6.277  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -8.696  -5.059  -5.171  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.369  -6.267  -6.423  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.258  -4.965  -2.782  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.819  -4.051  -1.742  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.663  -4.658  -0.954  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.662  -3.985  -0.681  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.966  -3.706  -0.823  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.180  -5.311  -2.771  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.477  -3.146  -2.223  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -8.303  -4.612  -0.341  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -8.775  -3.276  -1.394  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -7.636  -3.004  -0.072  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.782  -5.945  -0.666  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.780  -6.676   0.086  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.448  -6.685  -0.665  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.383  -6.437  -0.074  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.261  -8.106   0.341  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -4.360  -8.929   1.250  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -4.875 -10.339   1.476  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -4.663 -10.927   2.538  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -5.504 -10.917   0.488  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.582  -6.424  -0.973  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.645  -6.177   1.035  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -6.244  -8.070   0.788  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.332  -8.609  -0.611  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -3.376  -8.985   0.810  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -4.291  -8.430   2.205  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -5.617 -10.440  -0.363  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -5.864 -11.820   0.605  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.509  -6.925  -1.976  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.309  -6.970  -2.779  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.692  -5.595  -2.979  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.513  -5.508  -3.267  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.541  -7.705  -4.122  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -3.542  -7.098  -5.113  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -2.938  -5.981  -5.963  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.166  -8.170  -5.964  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.373  -7.116  -2.412  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.598  -7.546  -2.205  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -1.587  -7.767  -4.627  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -2.857  -8.712  -3.891  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.327  -6.645  -4.525  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.107  -6.371  -6.532  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.588  -5.190  -5.317  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -3.687  -5.590  -6.635  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -4.830  -7.728  -6.690  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -4.726  -8.824  -5.310  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -3.386  -8.727  -6.460  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.494  -4.517  -2.833  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.959  -3.148  -2.970  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.870  -2.970  -1.938  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.259  -2.604  -2.268  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -3.023  -2.054  -2.738  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -4.284  -2.143  -3.580  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -4.042  -2.053  -5.084  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -5.321  -2.156  -5.818  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -5.476  -2.390  -7.135  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -4.420  -2.478  -7.942  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -6.698  -2.493  -7.637  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.443  -4.664  -2.633  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.541  -3.058  -3.961  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.323  -2.092  -1.701  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.561  -1.094  -2.920  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.754  -3.094  -3.379  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -4.949  -1.348  -3.279  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -3.583  -1.102  -5.303  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -3.393  -2.858  -5.393  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -6.118  -2.050  -5.248  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -3.481  -2.375  -7.608  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -4.525  -2.647  -8.928  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -7.520  -2.396  -7.051  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -6.861  -2.660  -8.614  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.220  -3.293  -0.695  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.286  -3.243   0.423  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.935  -4.110   0.154  1.00  0.00           C  
ATOM    384  O   GLU A 176       2.065  -3.625   0.141  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -0.954  -3.707   1.734  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -1.766  -2.652   2.484  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -2.868  -2.014   1.683  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -2.621  -0.972   1.036  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -4.017  -2.488   1.743  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.150  -3.571  -0.530  1.00  0.00           H  
ATOM    391  HA  GLU A 176       0.034  -2.219   0.544  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -1.618  -4.527   1.503  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -0.181  -4.074   2.393  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -2.219  -3.126   3.342  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -1.089  -1.883   2.827  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.694  -5.368  -0.125  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.760  -6.336  -0.285  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.705  -6.040  -1.462  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.923  -6.207  -1.327  1.00  0.00           O  
ATOM    400  CB  GLU A 177       1.204  -7.749  -0.354  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.439  -8.163   0.899  1.00  0.00           C  
ATOM    402  CD  GLU A 177       1.271  -8.057   2.161  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.086  -8.975   2.445  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       1.111  -7.083   2.909  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.241  -5.654  -0.214  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.356  -6.266   0.613  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.535  -7.810  -1.199  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       2.021  -8.439  -0.500  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.420  -7.515   1.005  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       0.104  -9.183   0.785  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.180  -5.572  -2.599  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.051  -5.295  -3.736  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.853  -4.026  -3.507  1.00  0.00           C  
ATOM    414  O   ARG A 178       4.971  -3.893  -4.008  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.281  -5.228  -5.058  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.314  -4.073  -5.179  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.518  -4.162  -6.455  1.00  0.00           C  
ATOM    418  NE  ARG A 178       1.349  -4.001  -7.663  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.261  -4.776  -8.766  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       0.477  -5.846  -8.774  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       1.981  -4.497  -9.845  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.209  -5.422  -2.688  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.749  -6.118  -3.780  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       2.986  -5.160  -5.875  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       1.721  -6.145  -5.160  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.639  -4.094  -4.335  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       1.873  -3.149  -5.174  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       0.035  -5.128  -6.481  1.00  0.00           H  
ATOM    429  HD3 ARG A 178      -0.232  -3.390  -6.415  1.00  0.00           H  
ATOM    430  HE  ARG A 178       1.974  -3.241  -7.628  1.00  0.00           H  
ATOM    431 HH11 ARG A 178      -0.074  -6.138  -7.991  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.420  -6.429  -9.589  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       2.608  -3.716  -9.897  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       1.923  -5.072 -10.667  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.284  -3.112  -2.734  1.00  0.00           N  
ATOM    436  CA  LEU A 179       3.944  -1.876  -2.391  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.104  -2.232  -1.467  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.250  -1.921  -1.753  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.920  -0.926  -1.693  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.281   0.576  -1.485  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       4.452   0.786  -0.534  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       3.535   1.263  -2.822  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.381  -3.273  -2.381  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.319  -1.416  -3.293  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.010  -0.959  -2.272  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       2.702  -1.352  -0.725  1.00  0.00           H  
ATOM    447  HG  LEU A 179       2.424   1.055  -1.033  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       5.326   0.288  -0.928  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       4.211   0.374   0.435  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       4.654   1.842  -0.435  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       3.798   2.297  -2.655  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       2.647   1.210  -3.433  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       4.348   0.767  -3.332  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.779  -2.965  -0.413  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.741  -3.387   0.607  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.906  -4.184   0.019  1.00  0.00           C  
ATOM    457  O   ARG A 180       8.065  -3.858   0.264  1.00  0.00           O  
ATOM    458  CB  ARG A 180       5.029  -4.199   1.706  1.00  0.00           C  
ATOM    459  CG  ARG A 180       4.006  -3.401   2.526  1.00  0.00           C  
ATOM    460  CD  ARG A 180       4.632  -2.539   3.630  1.00  0.00           C  
ATOM    461  NE  ARG A 180       5.730  -1.679   3.173  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       5.706  -0.350   3.086  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       4.556   0.324   3.203  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       6.834   0.291   2.828  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.836  -3.230  -0.308  1.00  0.00           H  
ATOM    466  HA  ARG A 180       6.143  -2.493   1.060  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.515  -5.029   1.243  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.776  -4.587   2.381  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       3.471  -2.748   1.853  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       3.306  -4.092   2.972  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       3.867  -1.915   4.065  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       5.009  -3.204   4.396  1.00  0.00           H  
ATOM    473  HE  ARG A 180       6.578  -2.167   2.998  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       3.679  -0.146   3.345  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       4.496   1.326   3.176  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       7.691  -0.233   2.699  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       6.883   1.292   2.775  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.609  -5.191  -0.798  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.669  -6.036  -1.348  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.594  -5.255  -2.273  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.809  -5.421  -2.240  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.096  -7.322  -2.008  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.297  -7.169  -3.321  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.162  -6.995  -4.569  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.286  -7.483  -4.641  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       6.647  -6.308  -5.547  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.669  -5.378  -1.015  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.270  -6.328  -0.500  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       7.901  -8.017  -2.189  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.432  -7.749  -1.273  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.684  -8.048  -3.463  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       5.671  -6.295  -3.215  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       5.746  -5.937  -5.447  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.181  -6.208  -6.366  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.024  -4.362  -3.047  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.810  -3.581  -3.987  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.619  -2.528  -3.241  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.698  -2.144  -3.670  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.909  -2.924  -5.044  1.00  0.00           C  
ATOM    500  CG  TYR A 182       8.664  -2.243  -6.172  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       9.028  -2.952  -7.308  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       9.015  -0.899  -6.101  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       9.713  -2.341  -8.340  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       9.701  -0.286  -7.126  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      10.048  -1.009  -8.241  1.00  0.00           C  
ATOM    506  OH  TYR A 182      10.721  -0.392  -9.279  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.053  -4.243  -2.971  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.494  -4.258  -4.477  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.273  -3.680  -5.481  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       7.290  -2.185  -4.558  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.764  -3.996  -7.384  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       8.744  -0.329  -5.225  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       9.988  -2.907  -9.218  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       9.969   0.758  -7.054  1.00  0.00           H  
ATOM    515  HH  TYR A 182      11.440   0.140  -8.905  1.00  0.00           H  
ATOM    516  N   ALA A 183       9.101  -2.105  -2.120  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.723  -1.093  -1.308  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.873  -1.660  -0.476  1.00  0.00           C  
ATOM    519  O   ALA A 183      12.014  -1.174  -0.563  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.682  -0.467  -0.407  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.243  -2.478  -1.824  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.103  -0.324  -1.961  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       7.902  -0.021  -1.007  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       9.141   0.276   0.224  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       8.252  -1.238   0.216  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.586  -2.690   0.308  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.568  -3.275   1.206  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.578  -4.175   0.499  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.788  -3.968   0.638  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.924  -4.011   2.385  1.00  0.00           C  
ATOM    531  CG  GLU A 184      10.341  -3.114   3.487  1.00  0.00           C  
ATOM    532  CD  GLU A 184       9.116  -2.335   3.082  1.00  0.00           C  
ATOM    533  OE1 GLU A 184       8.030  -2.927   3.057  1.00  0.00           O  
ATOM    534  OE2 GLU A 184       9.208  -1.093   2.841  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.676  -3.067   0.288  1.00  0.00           H  
ATOM    536  HA  GLU A 184      12.127  -2.441   1.605  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      10.116  -4.613   1.992  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      11.660  -4.670   2.820  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      10.075  -3.734   4.329  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      11.108  -2.416   3.793  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.100  -5.180  -0.230  1.00  0.00           N  
ATOM    542  CA  LYS A 185      12.996  -6.084  -0.981  1.00  0.00           C  
ATOM    543  C   LYS A 185      13.682  -5.311  -2.089  1.00  0.00           C  
ATOM    544  O   LYS A 185      14.895  -5.461  -2.327  1.00  0.00           O  
ATOM    545  CB  LYS A 185      12.204  -7.220  -1.638  1.00  0.00           C  
ATOM    546  CG  LYS A 185      11.418  -8.109  -0.700  1.00  0.00           C  
ATOM    547  CD  LYS A 185      12.318  -8.976   0.153  1.00  0.00           C  
ATOM    548  CE  LYS A 185      11.507  -9.971   0.956  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      12.363 -10.826   1.802  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.131  -5.346  -0.259  1.00  0.00           H  
ATOM    551  HA  LYS A 185      13.727  -6.500  -0.305  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      11.507  -6.786  -2.341  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      12.899  -7.837  -2.187  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      10.843  -7.466  -0.051  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      10.746  -8.725  -1.278  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      12.992  -9.519  -0.493  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      12.883  -8.351   0.829  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      10.813  -9.436   1.586  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      10.953 -10.598   0.272  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.841 -10.256   2.528  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      13.075 -11.328   1.236  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      11.781 -11.543   2.277  1.00  0.00           H  
ATOM    563  N   LYS A 186      12.896  -4.430  -2.696  1.00  0.00           N  
ATOM    564  CA  LYS A 186      13.250  -3.666  -3.844  1.00  0.00           C  
ATOM    565  C   LYS A 186      13.501  -4.576  -5.042  1.00  0.00           C  
ATOM    566  O   LYS A 186      14.615  -5.054  -5.265  1.00  0.00           O  
ATOM    567  CB  LYS A 186      14.394  -2.749  -3.543  1.00  0.00           C  
ATOM    568  CG  LYS A 186      14.666  -1.704  -4.605  1.00  0.00           C  
ATOM    569  CD  LYS A 186      13.551  -0.667  -4.666  1.00  0.00           C  
ATOM    570  CE  LYS A 186      13.731   0.265  -5.844  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      15.062   0.886  -5.866  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.021  -4.247  -2.305  1.00  0.00           H  
ATOM    573  HA  LYS A 186      12.385  -3.070  -4.076  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      14.116  -2.301  -2.601  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      15.247  -3.390  -3.415  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      15.599  -1.209  -4.382  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      14.741  -2.201  -5.560  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      12.598  -1.163  -4.764  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      13.566  -0.088  -3.755  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      13.583  -0.294  -6.754  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      12.981   1.039  -5.786  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      15.809   0.168  -5.953  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      15.236   1.459  -5.019  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      15.144   1.507  -6.695  1.00  0.00           H  
ATOM    585  N   ALA A 187      12.434  -4.865  -5.760  1.00  0.00           N  
ATOM    586  CA  ALA A 187      12.482  -5.754  -6.903  1.00  0.00           C  
ATOM    587  C   ALA A 187      13.261  -5.130  -8.045  1.00  0.00           C  
ATOM    588  O   ALA A 187      12.904  -4.053  -8.560  1.00  0.00           O  
ATOM    589  CB  ALA A 187      11.076  -6.131  -7.349  1.00  0.00           C  
ATOM    590  H   ALA A 187      11.581  -4.456  -5.513  1.00  0.00           H  
ATOM    591  HA  ALA A 187      12.991  -6.654  -6.592  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      10.559  -5.245  -7.686  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      10.537  -6.569  -6.522  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      11.137  -6.842  -8.160  1.00  0.00           H  
ATOM    595  N   LYS A 188      14.314  -5.785  -8.433  1.00  0.00           N  
ATOM    596  CA  LYS A 188      15.161  -5.305  -9.488  1.00  0.00           C  
ATOM    597  C   LYS A 188      14.854  -6.072 -10.763  1.00  0.00           C  
ATOM    598  O   LYS A 188      15.395  -7.162 -11.004  1.00  0.00           O  
ATOM    599  CB  LYS A 188      16.634  -5.472  -9.096  1.00  0.00           C  
ATOM    600  CG  LYS A 188      17.643  -4.879 -10.085  1.00  0.00           C  
ATOM    601  CD  LYS A 188      17.582  -3.356 -10.155  1.00  0.00           C  
ATOM    602  CE  LYS A 188      17.924  -2.706  -8.812  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      19.247  -3.121  -8.305  1.00  0.00           N  
ATOM    604  H   LYS A 188      14.531  -6.639  -7.999  1.00  0.00           H  
ATOM    605  HA  LYS A 188      14.952  -4.257  -9.639  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      16.785  -5.003  -8.136  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      16.838  -6.527  -8.991  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      18.638  -5.164  -9.777  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      17.443  -5.286 -11.065  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      18.286  -3.011 -10.897  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      16.586  -3.058 -10.446  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      17.926  -1.635  -8.941  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      17.170  -2.970  -8.084  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      19.999  -2.925  -8.995  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      19.260  -4.138  -8.098  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      19.484  -2.634  -7.419  1.00  0.00           H  
ATOM    617  N   LYS A 189      13.949  -5.548 -11.544  1.00  0.00           N  
ATOM    618  CA  LYS A 189      13.559  -6.184 -12.773  1.00  0.00           C  
ATOM    619  C   LYS A 189      13.553  -5.164 -13.893  1.00  0.00           C  
ATOM    620  O   LYS A 189      12.560  -4.462 -14.083  1.00  0.00           O  
ATOM    621  CB  LYS A 189      12.160  -6.830 -12.673  1.00  0.00           C  
ATOM    622  CG  LYS A 189      11.985  -7.848 -11.554  1.00  0.00           C  
ATOM    623  CD  LYS A 189      10.591  -8.459 -11.592  1.00  0.00           C  
ATOM    624  CE  LYS A 189      10.348  -9.380 -10.406  1.00  0.00           C  
ATOM    625  NZ  LYS A 189       9.015 -10.022 -10.465  1.00  0.00           N  
ATOM    626  H   LYS A 189      13.535  -4.689 -11.308  1.00  0.00           H  
ATOM    627  HA  LYS A 189      14.284  -6.952 -12.998  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      11.434  -6.045 -12.523  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      11.946  -7.315 -13.613  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      12.720  -8.632 -11.673  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      12.131  -7.356 -10.604  1.00  0.00           H  
ATOM    632  HD2 LYS A 189       9.863  -7.661 -11.571  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      10.480  -9.023 -12.507  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      11.109 -10.146 -10.396  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      10.422  -8.800  -9.499  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189       8.939 -10.703 -11.245  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189       8.240  -9.335 -10.543  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189       8.835 -10.546  -9.583  1.00  0.00           H  
ATOM    639  N   PRO A 190      14.689  -4.985 -14.590  1.00  0.00           N  
ATOM    640  CA  PRO A 190      14.751  -4.109 -15.762  1.00  0.00           C  
ATOM    641  C   PRO A 190      13.929  -4.722 -16.890  1.00  0.00           C  
ATOM    642  O   PRO A 190      13.220  -4.030 -17.625  1.00  0.00           O  
ATOM    643  CB  PRO A 190      16.244  -4.098 -16.124  1.00  0.00           C  
ATOM    644  CG  PRO A 190      16.930  -4.567 -14.891  1.00  0.00           C  
ATOM    645  CD  PRO A 190      16.003  -5.564 -14.278  1.00  0.00           C  
ATOM    646  HA  PRO A 190      14.396  -3.113 -15.539  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      16.413  -4.769 -16.951  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      16.551  -3.100 -16.396  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      17.873  -5.028 -15.146  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      17.088  -3.737 -14.219  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      16.121  -6.534 -14.739  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      16.152  -5.622 -13.209  1.00  0.00           H  
ATOM    653  N   ALA A 191      14.042  -6.024 -17.007  1.00  0.00           N  
ATOM    654  CA  ALA A 191      13.259  -6.794 -17.919  1.00  0.00           C  
ATOM    655  C   ALA A 191      12.315  -7.629 -17.080  1.00  0.00           C  
ATOM    656  O   ALA A 191      12.739  -8.575 -16.408  1.00  0.00           O  
ATOM    657  CB  ALA A 191      14.151  -7.680 -18.783  1.00  0.00           C  
ATOM    658  H   ALA A 191      14.681  -6.490 -16.428  1.00  0.00           H  
ATOM    659  HA  ALA A 191      12.695  -6.118 -18.543  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      13.537  -8.276 -19.444  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      14.731  -8.332 -18.147  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      14.814  -7.059 -19.368  1.00  0.00           H  
ATOM    663  N   LEU A 192      11.080  -7.243 -17.044  1.00  0.00           N  
ATOM    664  CA  LEU A 192      10.114  -7.915 -16.227  1.00  0.00           C  
ATOM    665  C   LEU A 192       9.228  -8.801 -17.066  1.00  0.00           C  
ATOM    666  O   LEU A 192       9.447 -10.040 -17.067  1.00  0.00           O  
ATOM    667  CB  LEU A 192       9.299  -6.954 -15.299  1.00  0.00           C  
ATOM    668  CG  LEU A 192       8.518  -5.769 -15.928  1.00  0.00           C  
ATOM    669  CD1 LEU A 192       7.555  -5.198 -14.900  1.00  0.00           C  
ATOM    670  CD2 LEU A 192       9.454  -4.652 -16.386  1.00  0.00           C  
ATOM    671  OXT LEU A 192       8.357  -8.288 -17.774  1.00  0.00           O  
ATOM    672  H   LEU A 192      10.780  -6.505 -17.615  1.00  0.00           H  
ATOM    673  HA  LEU A 192      10.697  -8.576 -15.601  1.00  0.00           H  
ATOM    674  HB2 LEU A 192       8.582  -7.556 -14.760  1.00  0.00           H  
ATOM    675  HB3 LEU A 192       9.987  -6.550 -14.570  1.00  0.00           H  
ATOM    676  HG  LEU A 192       7.949  -6.119 -16.777  1.00  0.00           H  
ATOM    677 HD11 LEU A 192       7.029  -4.359 -15.333  1.00  0.00           H  
ATOM    678 HD12 LEU A 192       8.106  -4.866 -14.033  1.00  0.00           H  
ATOM    679 HD13 LEU A 192       6.844  -5.956 -14.609  1.00  0.00           H  
ATOM    680 HD21 LEU A 192       8.869  -3.838 -16.787  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      10.126  -5.019 -17.148  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      10.028  -4.299 -15.543  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 149      -2.562  -7.239   5.347  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -1.268  -6.552   5.304  1.00  0.00           C  
ATOM      3  C   GLY A 149      -0.698  -6.421   6.691  1.00  0.00           C  
ATOM      4  O   GLY A 149      -1.278  -6.972   7.628  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -2.454  -8.184   5.764  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -2.990  -7.325   4.403  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -3.214  -6.697   5.947  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -0.577  -7.115   4.694  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -1.402  -5.570   4.874  1.00  0.00           H  
ATOM     10  N   PRO A 150       0.440  -5.708   6.870  1.00  0.00           N  
ATOM     11  CA  PRO A 150       1.054  -5.507   8.192  1.00  0.00           C  
ATOM     12  C   PRO A 150       0.107  -4.766   9.134  1.00  0.00           C  
ATOM     13  O   PRO A 150      -0.361  -3.654   8.819  1.00  0.00           O  
ATOM     14  CB  PRO A 150       2.293  -4.647   7.892  1.00  0.00           C  
ATOM     15  CG  PRO A 150       2.560  -4.859   6.443  1.00  0.00           C  
ATOM     16  CD  PRO A 150       1.215  -5.049   5.807  1.00  0.00           C  
ATOM     17  HA  PRO A 150       1.346  -6.444   8.642  1.00  0.00           H  
ATOM     18  HB2 PRO A 150       2.068  -3.613   8.108  1.00  0.00           H  
ATOM     19  HB3 PRO A 150       3.122  -4.973   8.505  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       3.059  -3.994   6.030  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       3.169  -5.741   6.307  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       0.785  -4.094   5.548  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       1.289  -5.683   4.935  1.00  0.00           H  
ATOM     24  N   GLY A 151      -0.157  -5.365  10.282  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -1.113  -4.814  11.221  1.00  0.00           C  
ATOM     26  C   GLY A 151      -0.534  -3.760  12.134  1.00  0.00           C  
ATOM     27  O   GLY A 151      -1.103  -3.462  13.186  1.00  0.00           O  
ATOM     28  H   GLY A 151       0.286  -6.208  10.520  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -1.931  -4.377  10.668  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -1.497  -5.622  11.825  1.00  0.00           H  
ATOM     31  N   SER A 152       0.602  -3.222  11.778  1.00  0.00           N  
ATOM     32  CA  SER A 152       1.225  -2.175  12.538  1.00  0.00           C  
ATOM     33  C   SER A 152       2.101  -1.368  11.612  1.00  0.00           C  
ATOM     34  O   SER A 152       2.713  -1.931  10.700  1.00  0.00           O  
ATOM     35  CB  SER A 152       2.091  -2.765  13.663  1.00  0.00           C  
ATOM     36  OG  SER A 152       1.351  -3.688  14.451  1.00  0.00           O  
ATOM     37  H   SER A 152       1.058  -3.517  10.963  1.00  0.00           H  
ATOM     38  HA  SER A 152       0.459  -1.547  12.969  1.00  0.00           H  
ATOM     39  HB2 SER A 152       2.937  -3.280  13.232  1.00  0.00           H  
ATOM     40  HB3 SER A 152       2.443  -1.965  14.299  1.00  0.00           H  
ATOM     41  HG  SER A 152       0.414  -3.541  14.248  1.00  0.00           H  
ATOM     42  N   GLU A 153       2.089  -0.076  11.774  1.00  0.00           N  
ATOM     43  CA  GLU A 153       3.009   0.767  11.076  1.00  0.00           C  
ATOM     44  C   GLU A 153       4.302   0.847  11.862  1.00  0.00           C  
ATOM     45  O   GLU A 153       5.397   0.655  11.318  1.00  0.00           O  
ATOM     46  CB  GLU A 153       2.391   2.156  10.699  1.00  0.00           C  
ATOM     47  CG  GLU A 153       1.351   2.759  11.672  1.00  0.00           C  
ATOM     48  CD  GLU A 153       1.883   3.139  13.034  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       1.926   2.269  13.930  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       2.264   4.312  13.230  1.00  0.00           O  
ATOM     51  H   GLU A 153       1.420   0.331  12.376  1.00  0.00           H  
ATOM     52  HA  GLU A 153       3.255   0.230  10.170  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       3.196   2.872  10.621  1.00  0.00           H  
ATOM     54  HB3 GLU A 153       1.928   2.068   9.727  1.00  0.00           H  
ATOM     55  HG2 GLU A 153       0.934   3.647  11.220  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       0.559   2.035  11.800  1.00  0.00           H  
ATOM     57  N   ASP A 154       4.164   1.125  13.125  1.00  0.00           N  
ATOM     58  CA  ASP A 154       5.238   1.110  14.078  1.00  0.00           C  
ATOM     59  C   ASP A 154       4.805   0.406  15.350  1.00  0.00           C  
ATOM     60  O   ASP A 154       5.269  -0.700  15.655  1.00  0.00           O  
ATOM     61  CB  ASP A 154       5.743   2.524  14.398  1.00  0.00           C  
ATOM     62  CG  ASP A 154       6.712   3.064  13.378  1.00  0.00           C  
ATOM     63  OD1 ASP A 154       6.292   3.612  12.339  1.00  0.00           O  
ATOM     64  OD2 ASP A 154       7.937   2.964  13.605  1.00  0.00           O  
ATOM     65  H   ASP A 154       3.267   1.385  13.449  1.00  0.00           H  
ATOM     66  HA  ASP A 154       6.045   0.546  13.636  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       4.900   3.196  14.432  1.00  0.00           H  
ATOM     68  HB3 ASP A 154       6.230   2.514  15.361  1.00  0.00           H  
ATOM     69  N   ASP A 155       3.882   1.027  16.072  1.00  0.00           N  
ATOM     70  CA  ASP A 155       3.475   0.519  17.385  1.00  0.00           C  
ATOM     71  C   ASP A 155       2.250  -0.407  17.331  1.00  0.00           C  
ATOM     72  O   ASP A 155       2.382  -1.632  17.490  1.00  0.00           O  
ATOM     73  CB  ASP A 155       3.237   1.695  18.358  1.00  0.00           C  
ATOM     74  CG  ASP A 155       2.758   1.293  19.751  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       1.545   1.072  19.939  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       3.574   1.271  20.694  1.00  0.00           O  
ATOM     77  H   ASP A 155       3.453   1.832  15.697  1.00  0.00           H  
ATOM     78  HA  ASP A 155       4.306  -0.055  17.764  1.00  0.00           H  
ATOM     79  HB2 ASP A 155       4.168   2.230  18.480  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       2.513   2.361  17.917  1.00  0.00           H  
ATOM     81  N   ASP A 156       1.078   0.145  17.091  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -0.137  -0.673  17.109  1.00  0.00           C  
ATOM     83  C   ASP A 156      -1.056  -0.389  15.943  1.00  0.00           C  
ATOM     84  O   ASP A 156      -1.737  -1.292  15.445  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -0.880  -0.502  18.428  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -2.028  -1.472  18.595  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -1.775  -2.674  18.823  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -3.204  -1.049  18.539  1.00  0.00           O  
ATOM     89  H   ASP A 156       1.015   1.109  16.932  1.00  0.00           H  
ATOM     90  HA  ASP A 156       0.178  -1.702  17.035  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -0.172  -0.627  19.231  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -1.272   0.503  18.472  1.00  0.00           H  
ATOM     93  N   ILE A 157      -1.085   0.861  15.527  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -1.931   1.306  14.424  1.00  0.00           C  
ATOM     95  C   ILE A 157      -1.511   0.588  13.141  1.00  0.00           C  
ATOM     96  O   ILE A 157      -0.330   0.380  12.912  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -1.803   2.851  14.220  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -2.145   3.591  15.521  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -2.710   3.334  13.083  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -1.947   5.095  15.453  1.00  0.00           C  
ATOM    101  H   ILE A 157      -0.515   1.528  15.960  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -2.959   1.064  14.657  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -0.780   3.075  13.951  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -3.182   3.408  15.767  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -1.527   3.205  16.317  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -2.426   2.840  12.164  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -2.602   4.402  12.966  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -3.737   3.097  13.318  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -2.595   5.514  14.698  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -0.917   5.311  15.206  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -2.181   5.533  16.412  1.00  0.00           H  
ATOM    112  N   ASP A 158      -2.473   0.171  12.351  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -2.198  -0.485  11.075  1.00  0.00           C  
ATOM    114  C   ASP A 158      -1.521   0.442  10.116  1.00  0.00           C  
ATOM    115  O   ASP A 158      -1.720   1.658  10.161  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -3.478  -0.984  10.396  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -3.946  -2.318  10.877  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -4.654  -2.386  11.899  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -3.635  -3.324  10.227  1.00  0.00           O  
ATOM    120  H   ASP A 158      -3.403   0.310  12.631  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -1.562  -1.336  11.261  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -4.269  -0.273  10.577  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -3.306  -1.039   9.331  1.00  0.00           H  
ATOM    124  N   LEU A 159      -0.713  -0.116   9.257  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -0.141   0.646   8.189  1.00  0.00           C  
ATOM    126  C   LEU A 159      -1.188   0.601   7.099  1.00  0.00           C  
ATOM    127  O   LEU A 159      -1.338  -0.423   6.413  1.00  0.00           O  
ATOM    128  CB  LEU A 159       1.198   0.018   7.730  1.00  0.00           C  
ATOM    129  CG  LEU A 159       2.143   0.878   6.842  1.00  0.00           C  
ATOM    130  CD1 LEU A 159       3.464   0.158   6.640  1.00  0.00           C  
ATOM    131  CD2 LEU A 159       1.531   1.201   5.480  1.00  0.00           C  
ATOM    132  H   LEU A 159      -0.521  -1.075   9.329  1.00  0.00           H  
ATOM    133  HA  LEU A 159       0.000   1.664   8.522  1.00  0.00           H  
ATOM    134  HB2 LEU A 159       1.741  -0.247   8.624  1.00  0.00           H  
ATOM    135  HB3 LEU A 159       0.965  -0.891   7.196  1.00  0.00           H  
ATOM    136  HG  LEU A 159       2.354   1.803   7.357  1.00  0.00           H  
ATOM    137 HD11 LEU A 159       4.109   0.758   6.017  1.00  0.00           H  
ATOM    138 HD12 LEU A 159       3.287  -0.797   6.167  1.00  0.00           H  
ATOM    139 HD13 LEU A 159       3.940   0.000   7.597  1.00  0.00           H  
ATOM    140 HD21 LEU A 159       1.328   0.283   4.949  1.00  0.00           H  
ATOM    141 HD22 LEU A 159       2.223   1.801   4.909  1.00  0.00           H  
ATOM    142 HD23 LEU A 159       0.610   1.749   5.622  1.00  0.00           H  
ATOM    143  N   PHE A 160      -1.956   1.658   7.003  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -3.085   1.705   6.101  1.00  0.00           C  
ATOM    145  C   PHE A 160      -2.689   1.828   4.648  1.00  0.00           C  
ATOM    146  O   PHE A 160      -2.521   2.925   4.114  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -4.110   2.780   6.494  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -4.794   2.522   7.813  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -5.818   1.597   7.904  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -4.408   3.197   8.957  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -6.448   1.353   9.111  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -5.031   2.958  10.165  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -6.053   2.034  10.244  1.00  0.00           C  
ATOM    154  H   PHE A 160      -1.741   2.438   7.556  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -3.569   0.746   6.205  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -3.613   3.736   6.564  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -4.871   2.835   5.728  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -6.125   1.064   7.017  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -3.610   3.922   8.900  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -7.247   0.628   9.167  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -4.717   3.494  11.049  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -6.542   1.845  11.188  1.00  0.00           H  
ATOM    163  N   GLY A 161      -2.489   0.691   4.034  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -2.234   0.648   2.627  1.00  0.00           C  
ATOM    165  C   GLY A 161      -3.549   0.675   1.905  1.00  0.00           C  
ATOM    166  O   GLY A 161      -3.695   1.293   0.837  1.00  0.00           O  
ATOM    167  H   GLY A 161      -2.509  -0.127   4.578  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -1.640   1.508   2.345  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -1.711  -0.263   2.376  1.00  0.00           H  
ATOM    170  N   SER A 162      -4.517   0.050   2.526  1.00  0.00           N  
ATOM    171  CA  SER A 162      -5.853  -0.010   2.038  1.00  0.00           C  
ATOM    172  C   SER A 162      -6.789   0.474   3.127  1.00  0.00           C  
ATOM    173  O   SER A 162      -6.622   0.122   4.302  1.00  0.00           O  
ATOM    174  CB  SER A 162      -6.190  -1.430   1.607  1.00  0.00           C  
ATOM    175  OG  SER A 162      -5.330  -1.837   0.552  1.00  0.00           O  
ATOM    176  H   SER A 162      -4.337  -0.385   3.387  1.00  0.00           H  
ATOM    177  HA  SER A 162      -5.921   0.649   1.186  1.00  0.00           H  
ATOM    178  HB2 SER A 162      -6.063  -2.100   2.444  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -7.213  -1.468   1.261  1.00  0.00           H  
ATOM    180  HG  SER A 162      -4.966  -2.707   0.757  1.00  0.00           H  
ATOM    181  N   ASP A 163      -7.731   1.298   2.746  1.00  0.00           N  
ATOM    182  CA  ASP A 163      -8.660   1.907   3.688  1.00  0.00           C  
ATOM    183  C   ASP A 163      -9.748   0.923   4.061  1.00  0.00           C  
ATOM    184  O   ASP A 163      -9.739   0.359   5.157  1.00  0.00           O  
ATOM    185  CB  ASP A 163      -9.271   3.182   3.094  1.00  0.00           C  
ATOM    186  CG  ASP A 163      -8.232   4.217   2.714  1.00  0.00           C  
ATOM    187  OD1 ASP A 163      -7.554   4.047   1.672  1.00  0.00           O  
ATOM    188  OD2 ASP A 163      -8.074   5.228   3.427  1.00  0.00           O  
ATOM    189  H   ASP A 163      -7.806   1.519   1.794  1.00  0.00           H  
ATOM    190  HA  ASP A 163      -8.102   2.166   4.576  1.00  0.00           H  
ATOM    191  HB2 ASP A 163      -9.825   2.924   2.204  1.00  0.00           H  
ATOM    192  HB3 ASP A 163      -9.942   3.617   3.819  1.00  0.00           H  
ATOM    193  N   ASN A 164     -10.661   0.689   3.145  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -11.726  -0.282   3.355  1.00  0.00           C  
ATOM    195  C   ASN A 164     -11.809  -1.141   2.117  1.00  0.00           C  
ATOM    196  O   ASN A 164     -11.594  -2.342   2.187  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -13.086   0.408   3.629  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -14.199  -0.551   4.103  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -14.217  -1.744   3.787  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -15.131  -0.032   4.864  1.00  0.00           N  
ATOM    201  H   ASN A 164     -10.617   1.172   2.292  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -11.448  -0.903   4.194  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -12.958   1.172   4.381  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -13.419   0.873   2.713  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -15.078   0.921   5.094  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -15.867  -0.610   5.173  1.00  0.00           H  
ATOM    207  N   GLU A 165     -12.064  -0.477   0.961  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.144  -1.131  -0.366  1.00  0.00           C  
ATOM    209  C   GLU A 165     -13.154  -2.282  -0.303  1.00  0.00           C  
ATOM    210  O   GLU A 165     -12.913  -3.374  -0.810  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -10.762  -1.662  -0.770  1.00  0.00           C  
ATOM    212  CG  GLU A 165      -9.616  -0.674  -0.560  1.00  0.00           C  
ATOM    213  CD  GLU A 165      -9.797   0.635  -1.267  1.00  0.00           C  
ATOM    214  OE1 GLU A 165      -9.667   0.680  -2.503  1.00  0.00           O  
ATOM    215  OE2 GLU A 165      -9.977   1.658  -0.597  1.00  0.00           O  
ATOM    216  H   GLU A 165     -12.191   0.496   0.996  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -12.481  -0.398  -1.084  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -10.554  -2.548  -0.187  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -10.790  -1.935  -1.814  1.00  0.00           H  
ATOM    220  HG2 GLU A 165      -9.530  -0.469   0.497  1.00  0.00           H  
ATOM    221  HG3 GLU A 165      -8.697  -1.127  -0.903  1.00  0.00           H  
ATOM    222  N   GLU A 166     -14.301  -1.969   0.271  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -15.351  -2.926   0.607  1.00  0.00           C  
ATOM    224  C   GLU A 166     -15.824  -3.836  -0.541  1.00  0.00           C  
ATOM    225  O   GLU A 166     -16.230  -4.977  -0.283  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -16.532  -2.203   1.255  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -17.105  -1.080   0.415  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -18.244  -0.383   1.094  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -19.388  -0.867   0.996  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -18.017   0.654   1.746  1.00  0.00           O  
ATOM    231  H   GLU A 166     -14.448  -1.023   0.482  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -14.930  -3.570   1.364  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -17.316  -2.922   1.442  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -16.207  -1.788   2.197  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -16.326  -0.356   0.228  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -17.449  -1.492  -0.522  1.00  0.00           H  
ATOM    237  N   GLU A 167     -15.777  -3.366  -1.783  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -16.249  -4.185  -2.884  1.00  0.00           C  
ATOM    239  C   GLU A 167     -15.236  -5.279  -3.218  1.00  0.00           C  
ATOM    240  O   GLU A 167     -15.547  -6.471  -3.140  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -16.598  -3.349  -4.123  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -17.216  -4.172  -5.252  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -17.604  -3.352  -6.449  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -18.650  -2.682  -6.404  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -16.897  -3.396  -7.469  1.00  0.00           O  
ATOM    246  H   GLU A 167     -15.411  -2.471  -1.951  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -17.141  -4.683  -2.531  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -17.297  -2.576  -3.837  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -15.695  -2.887  -4.493  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -16.503  -4.919  -5.568  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -18.097  -4.666  -4.870  1.00  0.00           H  
ATOM    252  N   ASP A 168     -14.033  -4.895  -3.536  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -13.013  -5.870  -3.858  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.825  -5.598  -2.990  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.954  -4.769  -3.319  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.634  -5.828  -5.342  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.826  -7.028  -5.774  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -10.680  -7.196  -5.333  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -12.342  -7.834  -6.580  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.798  -3.942  -3.523  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -13.385  -6.851  -3.603  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -13.535  -5.796  -5.936  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -12.053  -4.939  -5.535  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.827  -6.224  -1.850  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.826  -5.983  -0.862  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.633  -6.881  -1.123  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.528  -6.610  -0.680  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.406  -6.183   0.533  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -10.636  -5.487   1.636  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -11.361  -5.617   2.964  1.00  0.00           C  
ATOM    271  CE  LYS A 169     -10.720  -4.755   4.041  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -9.290  -5.078   4.257  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.519  -6.901  -1.683  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.508  -4.958  -0.968  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -12.420  -5.813   0.546  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.416  -7.242   0.749  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.658  -5.935   1.721  1.00  0.00           H  
ATOM    278  HG3 LYS A 169     -10.535  -4.440   1.391  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -12.387  -5.305   2.832  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.342  -6.651   3.274  1.00  0.00           H  
ATOM    281  HE2 LYS A 169     -10.798  -3.721   3.740  1.00  0.00           H  
ATOM    282  HE3 LYS A 169     -11.259  -4.894   4.966  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -9.167  -6.070   4.532  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -8.900  -4.475   5.011  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -8.731  -4.909   3.398  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.864  -7.950  -1.858  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.822  -8.836  -2.275  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.795  -8.145  -3.162  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.587  -8.404  -3.030  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -9.360 -10.120  -2.911  1.00  0.00           C  
ATOM    291  CG  GLU A 170     -10.659  -9.999  -3.684  1.00  0.00           C  
ATOM    292  CD  GLU A 170     -11.844 -10.077  -2.756  1.00  0.00           C  
ATOM    293  OE1 GLU A 170     -12.219 -11.197  -2.376  1.00  0.00           O  
ATOM    294  OE2 GLU A 170     -12.381  -9.029  -2.347  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.786  -8.183  -2.118  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -8.302  -9.104  -1.367  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -8.618 -10.570  -3.552  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.557 -10.768  -2.074  1.00  0.00           H  
ATOM    299  HG2 GLU A 170     -10.679  -9.047  -4.195  1.00  0.00           H  
ATOM    300  HG3 GLU A 170     -10.723 -10.802  -4.403  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.249  -7.268  -4.053  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.325  -6.486  -4.858  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.561  -5.540  -3.966  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.380  -5.321  -4.153  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.044  -5.708  -5.939  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.223  -7.166  -4.206  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.629  -7.170  -5.320  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.589  -6.386  -6.578  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -7.327  -5.158  -6.529  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.734  -5.018  -5.477  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.242  -5.026  -2.959  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.650  -4.108  -2.004  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.532  -4.785  -1.218  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.472  -4.195  -0.988  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.707  -3.578  -1.068  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.182  -5.286  -2.859  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.238  -3.278  -2.560  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.270  -2.839  -0.413  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -8.104  -4.393  -0.479  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -8.502  -3.128  -1.644  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.772  -6.025  -0.837  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.803  -6.823  -0.109  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.501  -6.966  -0.872  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.418  -6.654  -0.352  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.350  -8.202   0.194  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -6.503  -8.225   1.171  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -6.799  -9.613   1.679  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -7.590 -10.361   1.093  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -6.192  -9.963   2.782  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.657  -6.404  -1.030  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.608  -6.323   0.827  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.708  -8.599  -0.746  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -4.541  -8.824   0.538  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -6.264  -7.590   2.009  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -7.384  -7.840   0.676  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -5.596  -9.306   3.207  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -6.338 -10.857   3.156  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.608  -7.434  -2.095  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.446  -7.628  -2.944  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.696  -6.320  -3.258  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.491  -6.358  -3.545  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.802  -8.457  -4.201  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -3.872  -7.902  -5.153  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.300  -6.890  -6.140  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.596  -9.029  -5.860  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.501  -7.705  -2.404  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.767  -8.214  -2.343  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -1.897  -8.591  -4.775  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.126  -9.431  -3.861  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.595  -7.371  -4.551  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -4.090  -6.522  -6.778  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.544  -7.368  -6.747  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.856  -6.068  -5.600  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -5.107  -9.616  -5.113  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -3.888  -9.646  -6.391  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.309  -8.613  -6.555  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.401  -5.164  -3.196  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.746  -3.855  -3.361  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.710  -3.696  -2.266  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.460  -3.468  -2.532  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.732  -2.682  -3.224  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.940  -2.731  -4.118  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -4.826  -1.508  -3.904  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -6.134  -1.628  -4.572  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -7.271  -1.045  -4.143  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -7.243  -0.224  -3.115  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -8.431  -1.273  -4.766  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.372  -5.198  -3.059  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.272  -3.824  -4.331  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.084  -2.655  -2.203  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.199  -1.763  -3.420  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -3.621  -2.812  -5.144  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -4.505  -3.616  -3.864  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -4.983  -1.375  -2.844  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -4.311  -0.645  -4.298  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -6.144  -2.197  -5.376  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -6.406   0.004  -2.614  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -8.102   0.210  -2.804  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -8.505  -1.876  -5.564  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -9.290  -0.850  -4.458  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.161  -3.896  -1.031  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.340  -3.743   0.171  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.893  -4.631   0.106  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.991  -4.231   0.526  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.153  -4.117   1.399  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -2.428  -3.319   1.574  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -3.248  -3.820   2.729  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -4.053  -4.741   2.535  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -3.081  -3.315   3.859  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.100  -4.170  -0.925  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.043  -2.708   0.253  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -1.418  -5.160   1.314  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -0.540  -3.982   2.277  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -2.170  -2.285   1.748  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -3.015  -3.393   0.671  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.705  -5.830  -0.418  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.785  -6.785  -0.573  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.818  -6.286  -1.567  1.00  0.00           C  
ATOM    399  O   GLU A 177       4.007  -6.179  -1.242  1.00  0.00           O  
ATOM    400  CB  GLU A 177       1.251  -8.126  -1.023  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.333  -8.785  -0.030  1.00  0.00           C  
ATOM    402  CD  GLU A 177      -0.143 -10.108  -0.526  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       0.612 -11.094  -0.442  1.00  0.00           O  
ATOM    404  OE2 GLU A 177      -1.281 -10.196  -1.020  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.203  -6.075  -0.701  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.258  -6.907   0.388  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.700  -7.981  -1.940  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       2.082  -8.789  -1.212  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       0.864  -8.929   0.900  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.521  -8.145   0.135  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.366  -5.923  -2.762  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.275  -5.471  -3.789  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.924  -4.134  -3.442  1.00  0.00           C  
ATOM    414  O   ARG A 178       4.988  -3.814  -3.953  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.648  -5.484  -5.189  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.454  -4.580  -5.412  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.904  -4.809  -6.805  1.00  0.00           C  
ATOM    418  NE  ARG A 178      -0.293  -4.019  -7.096  1.00  0.00           N  
ATOM    419  CZ  ARG A 178      -1.224  -4.369  -7.999  1.00  0.00           C  
ATOM    420  NH1 ARG A 178      -1.101  -5.500  -8.689  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -2.269  -3.592  -8.216  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.404  -5.976  -2.957  1.00  0.00           H  
ATOM    423  HA  ARG A 178       4.070  -6.202  -3.770  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.400  -5.219  -5.918  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.330  -6.498  -5.377  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.693  -4.814  -4.683  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       1.759  -3.547  -5.315  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       1.669  -4.557  -7.526  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.664  -5.858  -6.902  1.00  0.00           H  
ATOM    430  HE  ARG A 178      -0.373  -3.175  -6.590  1.00  0.00           H  
ATOM    431 HH11 ARG A 178      -0.327  -6.131  -8.578  1.00  0.00           H  
ATOM    432 HH12 ARG A 178      -1.796  -5.775  -9.360  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -2.408  -2.724  -7.731  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -2.983  -3.838  -8.880  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.292  -3.382  -2.563  1.00  0.00           N  
ATOM    436  CA  LEU A 179       3.864  -2.144  -2.058  1.00  0.00           C  
ATOM    437  C   LEU A 179       4.952  -2.405  -1.035  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.020  -1.780  -1.098  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.804  -1.190  -1.491  1.00  0.00           C  
ATOM    440  CG  LEU A 179       2.215  -0.163  -2.471  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       1.627  -0.831  -3.695  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       1.164   0.692  -1.775  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.398  -3.659  -2.265  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.333  -1.665  -2.904  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       1.992  -1.789  -1.103  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       3.249  -0.654  -0.666  1.00  0.00           H  
ATOM    447  HG  LEU A 179       3.010   0.493  -2.797  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       0.816  -1.481  -3.401  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       2.392  -1.413  -4.188  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       1.258  -0.077  -4.372  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       0.752   1.402  -2.478  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       1.617   1.223  -0.951  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       0.373   0.057  -1.402  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.722  -3.333  -0.103  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.741  -3.600   0.906  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.979  -4.214   0.286  1.00  0.00           C  
ATOM    457  O   ARG A 180       8.079  -3.822   0.620  1.00  0.00           O  
ATOM    458  CB  ARG A 180       5.260  -4.431   2.130  1.00  0.00           C  
ATOM    459  CG  ARG A 180       4.768  -5.842   1.830  1.00  0.00           C  
ATOM    460  CD  ARG A 180       4.697  -6.685   3.104  1.00  0.00           C  
ATOM    461  NE  ARG A 180       6.045  -6.909   3.687  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       6.308  -7.312   4.949  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       5.314  -7.673   5.768  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       7.571  -7.405   5.366  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.872  -3.828  -0.092  1.00  0.00           H  
ATOM    466  HA  ARG A 180       6.047  -2.623   1.253  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       6.082  -4.519   2.826  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       4.462  -3.889   2.616  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       3.782  -5.780   1.392  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       5.443  -6.309   1.127  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       4.087  -6.166   3.828  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       4.254  -7.641   2.869  1.00  0.00           H  
ATOM    473  HE  ARG A 180       6.786  -6.728   3.063  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       4.354  -7.663   5.481  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       5.489  -7.969   6.714  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       8.378  -7.194   4.788  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       7.819  -7.678   6.302  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.791  -5.127  -0.663  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.921  -5.779  -1.324  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.702  -4.763  -2.151  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.911  -4.822  -2.237  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.444  -6.999  -2.166  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.581  -6.682  -3.394  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.383  -6.317  -4.637  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.480  -6.822  -4.859  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       6.879  -5.398  -5.418  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.874  -5.385  -0.905  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.575  -6.127  -0.537  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.297  -7.572  -2.497  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.850  -7.606  -1.501  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.975  -7.544  -3.628  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       5.950  -5.840  -3.136  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       6.024  -4.995  -5.149  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.362  -5.125  -6.228  1.00  0.00           H  
ATOM    495  N   TYR A 182       7.981  -3.794  -2.694  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.558  -2.747  -3.532  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.575  -1.935  -2.740  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.654  -1.588  -3.245  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.446  -1.835  -4.069  1.00  0.00           C  
ATOM    500  CG  TYR A 182       7.890  -0.769  -5.049  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.142  -1.090  -6.372  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       8.038   0.556  -4.657  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       8.534  -0.130  -7.281  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       8.425   1.527  -5.563  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       8.671   1.177  -6.874  1.00  0.00           C  
ATOM    506  OH  TYR A 182       9.044   2.145  -7.787  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.017  -3.804  -2.516  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.049  -3.229  -4.363  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       6.708  -2.445  -4.569  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       6.975  -1.340  -3.232  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.033  -2.117  -6.690  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       7.845   0.828  -3.629  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       8.728  -0.404  -8.308  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       8.537   2.552  -5.242  1.00  0.00           H  
ATOM    515  HH  TYR A 182       8.525   1.981  -8.586  1.00  0.00           H  
ATOM    516  N   ALA A 183       9.229  -1.649  -1.507  1.00  0.00           N  
ATOM    517  CA  ALA A 183      10.096  -0.913  -0.623  1.00  0.00           C  
ATOM    518  C   ALA A 183      11.130  -1.835   0.015  1.00  0.00           C  
ATOM    519  O   ALA A 183      12.286  -1.478   0.136  1.00  0.00           O  
ATOM    520  CB  ALA A 183       9.280  -0.200   0.446  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.354  -1.949  -1.180  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.611  -0.168  -1.211  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       8.559   0.451  -0.025  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       9.937   0.386   1.072  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       8.764  -0.934   1.048  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.707  -3.037   0.376  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.558  -3.990   1.082  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.699  -4.518   0.189  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.770  -4.862   0.685  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.715  -5.135   1.654  1.00  0.00           C  
ATOM    531  CG  GLU A 184      11.450  -6.040   2.626  1.00  0.00           C  
ATOM    532  CD  GLU A 184      10.574  -7.147   3.146  1.00  0.00           C  
ATOM    533  OE1 GLU A 184       9.906  -6.965   4.186  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      10.554  -8.235   2.533  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.777  -3.301   0.189  1.00  0.00           H  
ATOM    536  HA  GLU A 184      12.008  -3.452   1.904  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       9.860  -4.715   2.164  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.362  -5.739   0.832  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      12.299  -6.477   2.122  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      11.788  -5.443   3.459  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.486  -4.561  -1.131  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.555  -4.970  -2.056  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.637  -3.889  -2.151  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.713  -4.116  -2.682  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.006  -5.318  -3.449  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.059  -6.535  -3.508  1.00  0.00           C  
ATOM    547  CD  LYS A 185      12.753  -7.915  -3.536  1.00  0.00           C  
ATOM    548  CE  LYS A 185      13.547  -8.230  -2.278  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      14.042  -9.621  -2.252  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.596  -4.359  -1.500  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.007  -5.846  -1.619  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.461  -4.464  -3.822  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.838  -5.505  -4.112  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      11.430  -6.505  -2.629  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      11.423  -6.430  -4.371  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      11.997  -8.677  -3.651  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      13.415  -7.943  -4.389  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      14.414  -7.590  -2.259  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      12.928  -8.051  -1.411  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      13.246 -10.288  -2.205  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      14.630  -9.777  -1.407  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      14.597  -9.858  -3.097  1.00  0.00           H  
ATOM    563  N   LYS A 186      14.334  -2.730  -1.625  1.00  0.00           N  
ATOM    564  CA  LYS A 186      15.265  -1.624  -1.534  1.00  0.00           C  
ATOM    565  C   LYS A 186      15.300  -1.228  -0.073  1.00  0.00           C  
ATOM    566  O   LYS A 186      14.990  -0.090   0.305  1.00  0.00           O  
ATOM    567  CB  LYS A 186      14.802  -0.450  -2.409  1.00  0.00           C  
ATOM    568  CG  LYS A 186      14.685  -0.789  -3.892  1.00  0.00           C  
ATOM    569  CD  LYS A 186      14.228   0.406  -4.725  1.00  0.00           C  
ATOM    570  CE  LYS A 186      12.846   0.897  -4.315  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      12.391   2.009  -5.168  1.00  0.00           N  
ATOM    572  H   LYS A 186      13.443  -2.595  -1.232  1.00  0.00           H  
ATOM    573  HA  LYS A 186      16.239  -1.974  -1.845  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      13.832  -0.132  -2.055  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      15.500   0.368  -2.298  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      15.651  -1.111  -4.251  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      13.974  -1.593  -4.011  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      14.933   1.212  -4.593  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      14.207   0.121  -5.766  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      12.139   0.085  -4.390  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      12.889   1.240  -3.292  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      12.290   1.711  -6.160  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      13.047   2.814  -5.135  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      11.465   2.366  -4.856  1.00  0.00           H  
ATOM    585  N   ALA A 187      15.668  -2.208   0.736  1.00  0.00           N  
ATOM    586  CA  ALA A 187      15.580  -2.155   2.180  1.00  0.00           C  
ATOM    587  C   ALA A 187      16.453  -1.102   2.835  1.00  0.00           C  
ATOM    588  O   ALA A 187      17.614  -1.347   3.173  1.00  0.00           O  
ATOM    589  CB  ALA A 187      15.834  -3.525   2.798  1.00  0.00           C  
ATOM    590  H   ALA A 187      16.044  -3.012   0.322  1.00  0.00           H  
ATOM    591  HA  ALA A 187      14.555  -1.904   2.409  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      15.603  -3.494   3.853  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      16.872  -3.792   2.667  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      15.206  -4.259   2.312  1.00  0.00           H  
ATOM    595  N   LYS A 188      15.900   0.075   2.956  1.00  0.00           N  
ATOM    596  CA  LYS A 188      16.493   1.126   3.752  1.00  0.00           C  
ATOM    597  C   LYS A 188      16.238   0.750   5.202  1.00  0.00           C  
ATOM    598  O   LYS A 188      17.088   0.896   6.072  1.00  0.00           O  
ATOM    599  CB  LYS A 188      15.832   2.461   3.414  1.00  0.00           C  
ATOM    600  CG  LYS A 188      15.942   2.836   1.944  1.00  0.00           C  
ATOM    601  CD  LYS A 188      15.174   4.102   1.642  1.00  0.00           C  
ATOM    602  CE  LYS A 188      15.234   4.449   0.164  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      14.452   5.659  -0.150  1.00  0.00           N  
ATOM    604  H   LYS A 188      15.084   0.238   2.436  1.00  0.00           H  
ATOM    605  HA  LYS A 188      17.554   1.162   3.554  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      14.783   2.402   3.671  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      16.296   3.240   4.002  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      16.982   2.993   1.700  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      15.547   2.030   1.345  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      14.142   3.967   1.931  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      15.607   4.913   2.210  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      16.264   4.619  -0.113  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      14.841   3.617  -0.403  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      14.810   6.481   0.375  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      13.451   5.527   0.110  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      14.485   5.880  -1.165  1.00  0.00           H  
ATOM    617  N   LYS A 189      15.046   0.225   5.418  1.00  0.00           N  
ATOM    618  CA  LYS A 189      14.630  -0.355   6.660  1.00  0.00           C  
ATOM    619  C   LYS A 189      13.637  -1.477   6.339  1.00  0.00           C  
ATOM    620  O   LYS A 189      12.554  -1.220   5.829  1.00  0.00           O  
ATOM    621  CB  LYS A 189      14.025   0.692   7.641  1.00  0.00           C  
ATOM    622  CG  LYS A 189      12.844   1.512   7.114  1.00  0.00           C  
ATOM    623  CD  LYS A 189      12.280   2.414   8.206  1.00  0.00           C  
ATOM    624  CE  LYS A 189      11.076   3.209   7.724  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      10.481   4.023   8.811  1.00  0.00           N  
ATOM    626  H   LYS A 189      14.394   0.212   4.687  1.00  0.00           H  
ATOM    627  HA  LYS A 189      15.510  -0.803   7.098  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      13.691   0.176   8.529  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      14.812   1.375   7.922  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      13.181   2.122   6.289  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      12.072   0.837   6.776  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      11.980   1.805   9.045  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      13.054   3.102   8.516  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      11.392   3.871   6.930  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      10.333   2.521   7.349  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      11.139   4.729   9.194  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      10.174   3.419   9.599  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189       9.626   4.518   8.488  1.00  0.00           H  
ATOM    639  N   PRO A 190      14.032  -2.740   6.521  1.00  0.00           N  
ATOM    640  CA  PRO A 190      13.147  -3.868   6.241  1.00  0.00           C  
ATOM    641  C   PRO A 190      12.036  -3.995   7.289  1.00  0.00           C  
ATOM    642  O   PRO A 190      12.233  -3.655   8.470  1.00  0.00           O  
ATOM    643  CB  PRO A 190      14.082  -5.082   6.273  1.00  0.00           C  
ATOM    644  CG  PRO A 190      15.240  -4.668   7.118  1.00  0.00           C  
ATOM    645  CD  PRO A 190      15.361  -3.171   7.000  1.00  0.00           C  
ATOM    646  HA  PRO A 190      12.695  -3.773   5.264  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      13.562  -5.929   6.696  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      14.393  -5.323   5.267  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      15.057  -4.946   8.144  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      16.140  -5.145   6.758  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      15.580  -2.736   7.965  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      16.127  -2.913   6.284  1.00  0.00           H  
ATOM    653  N   ALA A 191      10.883  -4.457   6.870  1.00  0.00           N  
ATOM    654  CA  ALA A 191       9.756  -4.586   7.762  1.00  0.00           C  
ATOM    655  C   ALA A 191       9.653  -6.005   8.276  1.00  0.00           C  
ATOM    656  O   ALA A 191       9.212  -6.909   7.564  1.00  0.00           O  
ATOM    657  CB  ALA A 191       8.465  -4.165   7.070  1.00  0.00           C  
ATOM    658  H   ALA A 191      10.778  -4.747   5.939  1.00  0.00           H  
ATOM    659  HA  ALA A 191       9.927  -3.926   8.599  1.00  0.00           H  
ATOM    660  HB1 ALA A 191       8.272  -4.821   6.234  1.00  0.00           H  
ATOM    661  HB2 ALA A 191       8.557  -3.147   6.717  1.00  0.00           H  
ATOM    662  HB3 ALA A 191       7.650  -4.226   7.776  1.00  0.00           H  
ATOM    663  N   LEU A 192      10.115  -6.216   9.464  1.00  0.00           N  
ATOM    664  CA  LEU A 192      10.049  -7.515  10.074  1.00  0.00           C  
ATOM    665  C   LEU A 192       8.815  -7.575  10.922  1.00  0.00           C  
ATOM    666  O   LEU A 192       7.853  -8.223  10.527  1.00  0.00           O  
ATOM    667  CB  LEU A 192      11.306  -7.861  10.913  1.00  0.00           C  
ATOM    668  CG  LEU A 192      12.644  -8.056  10.159  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      13.183  -6.754   9.593  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      13.672  -8.712  11.058  1.00  0.00           C  
ATOM    671  OXT LEU A 192       8.770  -6.892  11.961  1.00  0.00           O  
ATOM    672  H   LEU A 192      10.496  -5.475   9.981  1.00  0.00           H  
ATOM    673  HA  LEU A 192       9.941  -8.235   9.275  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      11.451  -7.073  11.637  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      11.095  -8.772  11.455  1.00  0.00           H  
ATOM    676  HG  LEU A 192      12.469  -8.715   9.322  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      14.122  -6.937   9.094  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      13.332  -6.047  10.395  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      12.474  -6.349   8.888  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      14.600  -8.824  10.519  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      13.315  -9.685  11.364  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      13.837  -8.093  11.928  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 149      12.845  18.583  -8.054  1.00  0.00           N  
ATOM      2  CA  GLY A 149      13.456  18.321  -9.358  1.00  0.00           C  
ATOM      3  C   GLY A 149      12.499  17.602 -10.281  1.00  0.00           C  
ATOM      4  O   GLY A 149      11.443  18.155 -10.631  1.00  0.00           O  
ATOM      5  H1  GLY A 149      13.497  19.108  -7.441  1.00  0.00           H  
ATOM      6  H2  GLY A 149      12.606  17.686  -7.587  1.00  0.00           H  
ATOM      7  H3  GLY A 149      11.978  19.140  -8.178  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      13.742  19.257  -9.814  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      14.338  17.719  -9.213  1.00  0.00           H  
ATOM     10  N   PRO A 150      12.829  16.362 -10.708  1.00  0.00           N  
ATOM     11  CA  PRO A 150      11.959  15.565 -11.581  1.00  0.00           C  
ATOM     12  C   PRO A 150      10.677  15.124 -10.867  1.00  0.00           C  
ATOM     13  O   PRO A 150      10.604  15.111  -9.624  1.00  0.00           O  
ATOM     14  CB  PRO A 150      12.818  14.340 -11.931  1.00  0.00           C  
ATOM     15  CG  PRO A 150      13.800  14.235 -10.817  1.00  0.00           C  
ATOM     16  CD  PRO A 150      14.091  15.645 -10.393  1.00  0.00           C  
ATOM     17  HA  PRO A 150      11.701  16.104 -12.480  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      12.189  13.465 -11.991  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      13.311  14.499 -12.878  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      13.365  13.679 -10.000  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      14.701  13.752 -11.162  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      14.314  15.679  -9.338  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      14.915  16.045 -10.965  1.00  0.00           H  
ATOM     24  N   GLY A 151       9.685  14.773 -11.637  1.00  0.00           N  
ATOM     25  CA  GLY A 151       8.437  14.357 -11.084  1.00  0.00           C  
ATOM     26  C   GLY A 151       8.419  12.884 -10.798  1.00  0.00           C  
ATOM     27  O   GLY A 151       7.994  12.101 -11.619  1.00  0.00           O  
ATOM     28  H   GLY A 151       9.793  14.782 -12.612  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       8.276  14.891 -10.161  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       7.646  14.590 -11.780  1.00  0.00           H  
ATOM     31  N   SER A 152       8.875  12.501  -9.627  1.00  0.00           N  
ATOM     32  CA  SER A 152       8.887  11.102  -9.219  1.00  0.00           C  
ATOM     33  C   SER A 152       7.549  10.724  -8.560  1.00  0.00           C  
ATOM     34  O   SER A 152       7.447   9.757  -7.798  1.00  0.00           O  
ATOM     35  CB  SER A 152      10.062  10.866  -8.283  1.00  0.00           C  
ATOM     36  OG  SER A 152      11.286  11.218  -8.940  1.00  0.00           O  
ATOM     37  H   SER A 152       9.223  13.181  -9.009  1.00  0.00           H  
ATOM     38  HA  SER A 152       9.014  10.503 -10.109  1.00  0.00           H  
ATOM     39  HB2 SER A 152       9.945  11.479  -7.401  1.00  0.00           H  
ATOM     40  HB3 SER A 152      10.107   9.825  -7.997  1.00  0.00           H  
ATOM     41  HG  SER A 152      11.092  11.245  -9.889  1.00  0.00           H  
ATOM     42  N   GLU A 153       6.523  11.442  -8.973  1.00  0.00           N  
ATOM     43  CA  GLU A 153       5.178  11.329  -8.467  1.00  0.00           C  
ATOM     44  C   GLU A 153       4.584   9.950  -8.771  1.00  0.00           C  
ATOM     45  O   GLU A 153       3.757   9.443  -8.016  1.00  0.00           O  
ATOM     46  CB  GLU A 153       4.347  12.460  -9.083  1.00  0.00           C  
ATOM     47  CG  GLU A 153       2.902  12.538  -8.650  1.00  0.00           C  
ATOM     48  CD  GLU A 153       2.232  13.761  -9.205  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       1.701  13.714 -10.334  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       2.242  14.808  -8.524  1.00  0.00           O  
ATOM     51  H   GLU A 153       6.690  12.083  -9.695  1.00  0.00           H  
ATOM     52  HA  GLU A 153       5.210  11.474  -7.397  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       4.811  13.403  -8.836  1.00  0.00           H  
ATOM     54  HB3 GLU A 153       4.367  12.350 -10.157  1.00  0.00           H  
ATOM     55  HG2 GLU A 153       2.382  11.661  -9.008  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       2.860  12.574  -7.572  1.00  0.00           H  
ATOM     57  N   ASP A 154       5.021   9.347  -9.864  1.00  0.00           N  
ATOM     58  CA  ASP A 154       4.553   8.013 -10.231  1.00  0.00           C  
ATOM     59  C   ASP A 154       5.618   6.971  -9.983  1.00  0.00           C  
ATOM     60  O   ASP A 154       5.329   5.771  -9.941  1.00  0.00           O  
ATOM     61  CB  ASP A 154       4.103   7.938 -11.695  1.00  0.00           C  
ATOM     62  CG  ASP A 154       2.891   8.769 -12.005  1.00  0.00           C  
ATOM     63  OD1 ASP A 154       3.045   9.962 -12.361  1.00  0.00           O  
ATOM     64  OD2 ASP A 154       1.763   8.235 -11.940  1.00  0.00           O  
ATOM     65  H   ASP A 154       5.648   9.822 -10.452  1.00  0.00           H  
ATOM     66  HA  ASP A 154       3.707   7.792  -9.598  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       4.902   8.269 -12.340  1.00  0.00           H  
ATOM     68  HB3 ASP A 154       3.876   6.909 -11.932  1.00  0.00           H  
ATOM     69  N   ASP A 155       6.847   7.430  -9.794  1.00  0.00           N  
ATOM     70  CA  ASP A 155       7.998   6.533  -9.584  1.00  0.00           C  
ATOM     71  C   ASP A 155       7.934   5.880  -8.238  1.00  0.00           C  
ATOM     72  O   ASP A 155       8.404   4.761  -8.051  1.00  0.00           O  
ATOM     73  CB  ASP A 155       9.343   7.270  -9.690  1.00  0.00           C  
ATOM     74  CG  ASP A 155       9.649   7.803 -11.055  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      10.148   7.058 -11.899  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       9.397   8.984 -11.311  1.00  0.00           O  
ATOM     77  H   ASP A 155       6.979   8.400  -9.799  1.00  0.00           H  
ATOM     78  HA  ASP A 155       7.967   5.766 -10.344  1.00  0.00           H  
ATOM     79  HB2 ASP A 155       9.333   8.105  -9.006  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      10.129   6.592  -9.395  1.00  0.00           H  
ATOM     81  N   ASP A 156       7.377   6.569  -7.294  1.00  0.00           N  
ATOM     82  CA  ASP A 156       7.299   6.045  -5.951  1.00  0.00           C  
ATOM     83  C   ASP A 156       5.861   5.779  -5.537  1.00  0.00           C  
ATOM     84  O   ASP A 156       5.468   4.633  -5.314  1.00  0.00           O  
ATOM     85  CB  ASP A 156       7.986   6.995  -4.968  1.00  0.00           C  
ATOM     86  CG  ASP A 156       7.902   6.519  -3.538  1.00  0.00           C  
ATOM     87  OD1 ASP A 156       8.676   5.624  -3.139  1.00  0.00           O  
ATOM     88  OD2 ASP A 156       7.074   7.034  -2.787  1.00  0.00           O  
ATOM     89  H   ASP A 156       7.017   7.455  -7.508  1.00  0.00           H  
ATOM     90  HA  ASP A 156       7.834   5.107  -5.943  1.00  0.00           H  
ATOM     91  HB2 ASP A 156       9.027   7.090  -5.235  1.00  0.00           H  
ATOM     92  HB3 ASP A 156       7.518   7.966  -5.033  1.00  0.00           H  
ATOM     93  N   ILE A 157       5.076   6.811  -5.486  1.00  0.00           N  
ATOM     94  CA  ILE A 157       3.716   6.706  -5.010  1.00  0.00           C  
ATOM     95  C   ILE A 157       2.760   6.369  -6.164  1.00  0.00           C  
ATOM     96  O   ILE A 157       2.992   6.756  -7.325  1.00  0.00           O  
ATOM     97  CB  ILE A 157       3.272   8.053  -4.340  1.00  0.00           C  
ATOM     98  CG1 ILE A 157       4.266   8.461  -3.245  1.00  0.00           C  
ATOM     99  CG2 ILE A 157       1.868   7.937  -3.749  1.00  0.00           C  
ATOM    100  CD1 ILE A 157       3.972   9.805  -2.601  1.00  0.00           C  
ATOM    101  H   ILE A 157       5.403   7.683  -5.785  1.00  0.00           H  
ATOM    102  HA  ILE A 157       3.671   5.927  -4.264  1.00  0.00           H  
ATOM    103  HB  ILE A 157       3.260   8.820  -5.101  1.00  0.00           H  
ATOM    104 HG12 ILE A 157       4.245   7.715  -2.463  1.00  0.00           H  
ATOM    105 HG13 ILE A 157       5.259   8.502  -3.668  1.00  0.00           H  
ATOM    106 HG21 ILE A 157       1.593   8.880  -3.300  1.00  0.00           H  
ATOM    107 HG22 ILE A 157       1.864   7.167  -2.993  1.00  0.00           H  
ATOM    108 HG23 ILE A 157       1.166   7.683  -4.529  1.00  0.00           H  
ATOM    109 HD11 ILE A 157       2.992   9.777  -2.148  1.00  0.00           H  
ATOM    110 HD12 ILE A 157       3.999  10.578  -3.355  1.00  0.00           H  
ATOM    111 HD13 ILE A 157       4.717  10.013  -1.847  1.00  0.00           H  
ATOM    112  N   ASP A 158       1.729   5.614  -5.859  1.00  0.00           N  
ATOM    113  CA  ASP A 158       0.665   5.362  -6.800  1.00  0.00           C  
ATOM    114  C   ASP A 158      -0.282   6.530  -6.769  1.00  0.00           C  
ATOM    115  O   ASP A 158      -1.005   6.737  -5.779  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -0.099   4.061  -6.507  1.00  0.00           C  
ATOM    117  CG  ASP A 158       0.595   2.814  -7.006  1.00  0.00           C  
ATOM    118  OD1 ASP A 158       0.341   2.408  -8.158  1.00  0.00           O  
ATOM    119  OD2 ASP A 158       1.379   2.186  -6.258  1.00  0.00           O  
ATOM    120  H   ASP A 158       1.669   5.234  -4.955  1.00  0.00           H  
ATOM    121  HA  ASP A 158       1.115   5.303  -7.780  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -0.228   3.971  -5.439  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -1.074   4.122  -6.965  1.00  0.00           H  
ATOM    124  N   LEU A 159      -0.241   7.318  -7.818  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -1.062   8.500  -7.939  1.00  0.00           C  
ATOM    126  C   LEU A 159      -2.516   8.098  -8.047  1.00  0.00           C  
ATOM    127  O   LEU A 159      -3.391   8.700  -7.430  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -0.647   9.322  -9.167  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -1.412  10.637  -9.391  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -1.149  11.624  -8.263  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -1.042  11.246 -10.725  1.00  0.00           C  
ATOM    132  H   LEU A 159       0.374   7.092  -8.544  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -0.923   9.098  -7.051  1.00  0.00           H  
ATOM    134  HB2 LEU A 159       0.404   9.552  -9.079  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -0.784   8.704 -10.041  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -2.471  10.426  -9.396  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -0.092  11.842  -8.214  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -1.470  11.201  -7.324  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -1.696  12.536  -8.450  1.00  0.00           H  
ATOM    140 HD21 LEU A 159       0.018  11.446 -10.745  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -1.582  12.170 -10.860  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -1.300  10.562 -11.520  1.00  0.00           H  
ATOM    143  N   PHE A 160      -2.766   7.061  -8.792  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -4.097   6.594  -8.955  1.00  0.00           C  
ATOM    145  C   PHE A 160      -4.476   5.557  -7.948  1.00  0.00           C  
ATOM    146  O   PHE A 160      -4.340   4.345  -8.169  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -4.410   6.172 -10.384  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -4.539   7.348 -11.294  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -5.767   7.953 -11.468  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -3.440   7.870 -11.949  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -5.903   9.051 -12.279  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -3.572   8.970 -12.766  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -4.808   9.561 -12.927  1.00  0.00           C  
ATOM    154  H   PHE A 160      -2.026   6.591  -9.236  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -4.713   7.452  -8.733  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -3.616   5.535 -10.748  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -5.345   5.631 -10.399  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -6.632   7.553 -10.958  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -2.473   7.407 -11.820  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -6.871   9.512 -12.407  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -2.708   9.372 -13.274  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -4.922  10.424 -13.565  1.00  0.00           H  
ATOM    163  N   GLY A 161      -4.862   6.041  -6.811  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -5.420   5.210  -5.808  1.00  0.00           C  
ATOM    165  C   GLY A 161      -6.890   5.193  -6.036  1.00  0.00           C  
ATOM    166  O   GLY A 161      -7.443   6.200  -6.497  1.00  0.00           O  
ATOM    167  H   GLY A 161      -4.778   7.007  -6.659  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -5.010   4.213  -5.884  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -5.222   5.626  -4.834  1.00  0.00           H  
ATOM    170  N   SER A 162      -7.533   4.126  -5.758  1.00  0.00           N  
ATOM    171  CA  SER A 162      -8.912   4.049  -6.072  1.00  0.00           C  
ATOM    172  C   SER A 162      -9.718   3.573  -4.896  1.00  0.00           C  
ATOM    173  O   SER A 162      -9.240   2.831  -4.039  1.00  0.00           O  
ATOM    174  CB  SER A 162      -9.149   3.159  -7.300  1.00  0.00           C  
ATOM    175  OG  SER A 162     -10.523   3.181  -7.700  1.00  0.00           O  
ATOM    176  H   SER A 162      -7.073   3.389  -5.286  1.00  0.00           H  
ATOM    177  HA  SER A 162      -9.231   5.047  -6.327  1.00  0.00           H  
ATOM    178  HB2 SER A 162      -8.539   3.510  -8.119  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -8.873   2.143  -7.057  1.00  0.00           H  
ATOM    180  HG  SER A 162     -10.626   3.996  -8.214  1.00  0.00           H  
ATOM    181  N   ASP A 163     -10.969   3.965  -4.889  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -11.906   3.576  -3.852  1.00  0.00           C  
ATOM    183  C   ASP A 163     -12.340   2.146  -4.071  1.00  0.00           C  
ATOM    184  O   ASP A 163     -13.033   1.554  -3.258  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -13.128   4.494  -3.855  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -12.785   5.927  -3.539  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -12.736   6.298  -2.352  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -12.545   6.713  -4.472  1.00  0.00           O  
ATOM    189  H   ASP A 163     -11.273   4.550  -5.617  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -11.407   3.654  -2.898  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -13.584   4.467  -4.834  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -13.840   4.136  -3.127  1.00  0.00           H  
ATOM    193  N   ASN A 164     -11.929   1.591  -5.187  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -12.240   0.217  -5.510  1.00  0.00           C  
ATOM    195  C   ASN A 164     -11.188  -0.712  -4.928  1.00  0.00           C  
ATOM    196  O   ASN A 164     -11.350  -1.928  -4.940  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -12.343  -0.002  -7.026  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -13.428   0.827  -7.688  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -14.585   0.432  -7.733  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -13.060   1.960  -8.232  1.00  0.00           N  
ATOM    201  H   ASN A 164     -11.408   2.136  -5.815  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -13.193  -0.017  -5.059  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -11.399   0.264  -7.480  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -12.544  -1.047  -7.215  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -12.117   2.237  -8.192  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -13.758   2.484  -8.682  1.00  0.00           H  
ATOM    207  N   GLU A 165     -10.097  -0.137  -4.421  1.00  0.00           N  
ATOM    208  CA  GLU A 165      -9.027  -0.937  -3.839  1.00  0.00           C  
ATOM    209  C   GLU A 165      -9.475  -1.581  -2.552  1.00  0.00           C  
ATOM    210  O   GLU A 165      -9.438  -2.779  -2.415  1.00  0.00           O  
ATOM    211  CB  GLU A 165      -7.773  -0.104  -3.559  1.00  0.00           C  
ATOM    212  CG  GLU A 165      -7.062   0.436  -4.780  1.00  0.00           C  
ATOM    213  CD  GLU A 165      -5.820   1.206  -4.399  1.00  0.00           C  
ATOM    214  OE1 GLU A 165      -4.788   0.575  -4.078  1.00  0.00           O  
ATOM    215  OE2 GLU A 165      -5.841   2.438  -4.430  1.00  0.00           O  
ATOM    216  H   GLU A 165     -10.011   0.841  -4.426  1.00  0.00           H  
ATOM    217  HA  GLU A 165      -8.774  -1.713  -4.547  1.00  0.00           H  
ATOM    218  HB2 GLU A 165      -8.052   0.739  -2.945  1.00  0.00           H  
ATOM    219  HB3 GLU A 165      -7.077  -0.715  -3.003  1.00  0.00           H  
ATOM    220  HG2 GLU A 165      -6.783  -0.389  -5.419  1.00  0.00           H  
ATOM    221  HG3 GLU A 165      -7.731   1.096  -5.313  1.00  0.00           H  
ATOM    222  N   GLU A 166      -9.951  -0.767  -1.636  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -10.273  -1.228  -0.298  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.577  -2.028  -0.188  1.00  0.00           C  
ATOM    225  O   GLU A 166     -11.776  -2.766   0.787  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -10.150  -0.078   0.725  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -10.919   1.201   0.389  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.394   1.123   0.676  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -12.798   1.423   1.816  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -13.172   0.798  -0.222  1.00  0.00           O  
ATOM    231  H   GLU A 166     -10.081   0.177  -1.863  1.00  0.00           H  
ATOM    232  HA  GLU A 166      -9.490  -1.936  -0.069  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -10.517  -0.437   1.675  1.00  0.00           H  
ATOM    234  HB3 GLU A 166      -9.104   0.170   0.834  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -10.507   2.023   0.953  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -10.795   1.393  -0.667  1.00  0.00           H  
ATOM    237  N   GLU A 167     -12.455  -1.897  -1.170  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -13.693  -2.670  -1.166  1.00  0.00           C  
ATOM    239  C   GLU A 167     -13.397  -4.137  -1.472  1.00  0.00           C  
ATOM    240  O   GLU A 167     -13.944  -5.049  -0.836  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -14.716  -2.128  -2.165  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -16.025  -2.906  -2.135  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -17.000  -2.467  -3.175  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -16.802  -2.780  -4.352  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -18.002  -1.810  -2.846  1.00  0.00           O  
ATOM    246  H   GLU A 167     -12.272  -1.243  -1.875  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -14.103  -2.612  -0.168  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -14.921  -1.092  -1.935  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -14.303  -2.193  -3.160  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -15.807  -3.952  -2.297  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -16.474  -2.786  -1.160  1.00  0.00           H  
ATOM    252  N   ASP A 168     -12.537  -4.362  -2.437  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.139  -5.709  -2.795  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.048  -6.112  -1.850  1.00  0.00           C  
ATOM    255  O   ASP A 168      -9.947  -5.576  -1.905  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -11.645  -5.759  -4.231  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.437  -7.168  -4.749  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -10.507  -7.856  -4.327  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -12.198  -7.594  -5.641  1.00  0.00           O  
ATOM    260  H   ASP A 168     -12.134  -3.605  -2.910  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.957  -6.399  -2.662  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -12.375  -5.273  -4.861  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -10.712  -5.221  -4.299  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.357  -7.028  -0.969  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.455  -7.404   0.096  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.162  -8.007  -0.457  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.076  -7.818   0.118  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.152  -8.378   1.046  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -10.446  -8.543   2.371  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -11.199  -9.476   3.289  1.00  0.00           C  
ATOM    271  CE  LYS A 169     -10.605  -9.468   4.688  1.00  0.00           C  
ATOM    272  NZ  LYS A 169     -10.726  -8.137   5.330  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.227  -7.479  -1.036  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.207  -6.508   0.646  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -12.152  -8.022   1.239  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.210  -9.345   0.570  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.456  -8.940   2.201  1.00  0.00           H  
ATOM    278  HG3 LYS A 169     -10.371  -7.573   2.840  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -12.230  -9.157   3.342  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.151 -10.477   2.889  1.00  0.00           H  
ATOM    281  HE2 LYS A 169     -11.117 -10.199   5.295  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -9.560  -9.731   4.616  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169     -10.365  -8.173   6.303  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -11.726  -7.848   5.376  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -10.215  -7.400   4.806  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.275  -8.676  -1.587  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.145  -9.306  -2.211  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.291  -8.236  -2.890  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.059  -8.200  -2.723  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.618 -10.317  -3.254  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -7.556 -11.309  -3.680  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -7.280 -12.339  -2.611  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -6.718 -12.000  -1.540  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -7.640 -13.511  -2.812  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.152  -8.730  -2.029  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.562  -9.814  -1.457  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -9.455 -10.870  -2.854  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -8.945  -9.773  -4.128  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -7.888 -11.820  -4.572  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -6.642 -10.773  -3.886  1.00  0.00           H  
ATOM    301  N   ALA A 171      -7.956  -7.335  -3.631  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.266  -6.267  -4.351  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.530  -5.364  -3.398  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.391  -4.972  -3.660  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.217  -5.450  -5.208  1.00  0.00           C  
ATOM    306  H   ALA A 171      -8.943  -7.407  -3.697  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.543  -6.740  -4.999  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.830  -4.839  -4.564  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -8.851  -6.115  -5.776  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -7.657  -4.819  -5.881  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.178  -5.058  -2.280  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.597  -4.228  -1.237  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.270  -4.802  -0.778  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.274  -4.079  -0.657  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.552  -4.115  -0.058  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.099  -5.388  -2.166  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.435  -3.240  -1.644  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.148  -3.432   0.673  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -7.680  -5.093   0.385  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -8.507  -3.754  -0.406  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.254  -6.115  -0.597  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.081  -6.809  -0.136  1.00  0.00           C  
ATOM    323  C   GLN A 173      -2.966  -6.746  -1.180  1.00  0.00           C  
ATOM    324  O   GLN A 173      -1.892  -6.260  -0.888  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -4.400  -8.264   0.214  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -3.236  -9.007   0.849  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -3.535 -10.465   1.087  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -3.291 -11.299   0.238  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -4.062 -10.787   2.231  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.071  -6.622  -0.795  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -3.736  -6.306   0.755  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.232  -8.284   0.900  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -4.679  -8.782  -0.691  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -2.381  -8.938   0.194  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -3.002  -8.543   1.796  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -4.248 -10.089   2.896  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -4.236 -11.737   2.407  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.244  -7.184  -2.405  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.216  -7.237  -3.449  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.677  -5.850  -3.856  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.491  -5.707  -4.154  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.675  -8.107  -4.638  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -4.006  -7.741  -5.308  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.855  -6.632  -6.340  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.664  -8.968  -5.898  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.156  -7.492  -2.617  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.380  -7.736  -2.977  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -1.905  -8.059  -5.394  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -2.740  -9.129  -4.294  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.654  -7.359  -4.534  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -3.175  -6.954  -7.115  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -3.459  -5.748  -5.864  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -4.816  -6.406  -6.776  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -4.859  -9.670  -5.102  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -4.019  -9.419  -6.636  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.600  -8.682  -6.357  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.533  -4.834  -3.831  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -2.104  -3.461  -4.109  1.00  0.00           C  
ATOM    359  C   ARG A 175      -1.119  -2.997  -3.033  1.00  0.00           C  
ATOM    360  O   ARG A 175      -0.028  -2.489  -3.340  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -3.318  -2.516  -4.170  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -4.169  -2.632  -5.441  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -3.578  -1.831  -6.602  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -3.628  -0.383  -6.319  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -3.505   0.624  -7.206  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -3.341   0.376  -8.503  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -3.581   1.886  -6.779  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.478  -5.013  -3.626  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.609  -3.470  -5.068  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.957  -2.723  -3.324  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.962  -1.498  -4.095  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.226  -3.671  -5.732  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -5.163  -2.264  -5.228  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -2.549  -2.126  -6.749  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -4.146  -2.033  -7.498  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -3.795  -0.148  -5.371  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -3.299  -0.551  -8.888  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -3.276   1.132  -9.162  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -3.725   2.088  -5.803  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -3.517   2.683  -7.390  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.479  -3.244  -1.786  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.665  -2.853  -0.654  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.626  -3.689  -0.657  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.729  -3.155  -0.526  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.461  -3.087   0.642  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -1.334  -1.989   1.700  1.00  0.00           C  
ATOM    387  CD  GLU A 176       0.065  -1.791   2.230  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       0.463  -2.530   3.144  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       0.771  -0.866   1.773  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.330  -3.703  -1.608  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.420  -1.805  -0.744  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.506  -3.185   0.387  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.129  -4.018   1.079  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -1.664  -1.058   1.265  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -1.986  -2.235   2.525  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.483  -4.996  -0.871  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.621  -5.901  -0.879  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.620  -5.608  -1.965  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.807  -5.668  -1.702  1.00  0.00           O  
ATOM    400  CB  GLU A 177       1.242  -7.374  -0.927  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.601  -7.914   0.330  1.00  0.00           C  
ATOM    402  CD  GLU A 177       0.562  -9.413   0.303  1.00  0.00           C  
ATOM    403  OE1 GLU A 177      -0.282  -9.990  -0.389  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       1.449 -10.054   0.930  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.421  -5.362  -1.013  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.128  -5.728   0.059  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.553  -7.526  -1.745  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       2.136  -7.947  -1.124  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       1.175  -7.592   1.186  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.408  -7.540   0.405  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.169  -5.277  -3.183  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.125  -5.002  -4.255  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.997  -3.803  -3.924  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.183  -3.765  -4.280  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.486  -4.835  -5.639  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.544  -3.662  -5.802  1.00  0.00           C  
ATOM    417  CD  ARG A 178       1.303  -3.415  -7.270  1.00  0.00           C  
ATOM    418  NE  ARG A 178       0.336  -2.343  -7.554  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       0.549  -1.012  -7.427  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.608  -0.529  -6.772  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -0.312  -0.174  -7.949  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.204  -5.244  -3.371  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.777  -5.864  -4.277  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.268  -4.732  -6.375  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       1.931  -5.736  -5.855  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.609  -3.890  -5.311  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       1.988  -2.784  -5.357  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       2.245  -3.155  -7.731  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.941  -4.336  -7.701  1.00  0.00           H  
ATOM    430  HE  ARG A 178      -0.494  -2.675  -7.968  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.305  -1.105  -6.346  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       1.720   0.471  -6.666  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -1.132  -0.480  -8.437  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -0.158   0.825  -7.903  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.428  -2.842  -3.228  1.00  0.00           N  
ATOM    436  CA  LEU A 179       4.191  -1.698  -2.805  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.111  -2.110  -1.657  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.306  -1.816  -1.666  1.00  0.00           O  
ATOM    439  CB  LEU A 179       3.264  -0.558  -2.371  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.952   0.752  -1.966  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       4.704   1.358  -3.145  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.943   1.738  -1.415  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.472  -2.901  -2.997  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.793  -1.374  -3.642  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.588  -0.345  -3.187  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       2.684  -0.904  -1.528  1.00  0.00           H  
ATOM    447  HG  LEU A 179       4.674   0.534  -1.192  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       5.164   2.286  -2.844  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       4.015   1.545  -3.954  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       5.469   0.672  -3.477  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       2.204   1.960  -2.170  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       3.448   2.652  -1.135  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       2.453   1.316  -0.549  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.553  -2.847  -0.715  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.263  -3.291   0.470  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.473  -4.198   0.124  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.547  -4.031   0.687  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.263  -3.951   1.472  1.00  0.00           C  
ATOM    459  CG  ARG A 180       4.848  -4.333   2.831  1.00  0.00           C  
ATOM    460  CD  ARG A 180       5.556  -5.670   2.798  1.00  0.00           C  
ATOM    461  NE  ARG A 180       6.427  -5.853   3.944  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       7.367  -6.786   4.017  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       7.333  -7.839   3.196  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       8.304  -6.712   4.947  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.600  -3.076  -0.803  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.662  -2.400   0.931  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       3.442  -3.271   1.646  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       3.873  -4.846   1.008  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       5.560  -3.576   3.125  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       4.052  -4.367   3.558  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       4.812  -6.453   2.801  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       6.143  -5.735   1.893  1.00  0.00           H  
ATOM    473  HE  ARG A 180       6.340  -5.154   4.633  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       6.607  -7.957   2.518  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       8.046  -8.547   3.225  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       8.347  -5.974   5.627  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       9.051  -7.391   4.961  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.301  -5.137  -0.804  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.391  -6.030  -1.197  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.514  -5.251  -1.865  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.690  -5.513  -1.633  1.00  0.00           O  
ATOM    482  CB  GLN A 181       6.885  -7.157  -2.101  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.216  -6.690  -3.380  1.00  0.00           C  
ATOM    484  CD  GLN A 181       5.759  -7.827  -4.259  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       5.452  -8.914  -3.788  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       5.706  -7.595  -5.534  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.419  -5.256  -1.227  1.00  0.00           H  
ATOM    488  HA  GLN A 181       7.784  -6.460  -0.288  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       7.689  -7.829  -2.358  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.140  -7.679  -1.524  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.353  -6.104  -3.097  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       6.915  -6.071  -3.923  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       5.963  -6.710  -5.870  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       5.393  -8.308  -6.133  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.135  -4.264  -2.654  1.00  0.00           N  
ATOM    496  CA  TYR A 182       9.082  -3.390  -3.321  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.849  -2.580  -2.275  1.00  0.00           C  
ATOM    498  O   TYR A 182      11.074  -2.454  -2.338  1.00  0.00           O  
ATOM    499  CB  TYR A 182       8.333  -2.478  -4.307  1.00  0.00           C  
ATOM    500  CG  TYR A 182       9.176  -1.435  -5.008  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      10.081  -1.786  -6.001  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       9.055  -0.095  -4.678  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      10.840  -0.823  -6.641  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       9.804   0.868  -5.314  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      10.693   0.507  -6.291  1.00  0.00           C  
ATOM    506  OH  TYR A 182      11.447   1.488  -6.927  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.172  -4.120  -2.786  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.781  -4.009  -3.864  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.890  -3.093  -5.077  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       7.544  -1.970  -3.774  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      10.192  -2.825  -6.272  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       8.355   0.190  -3.907  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      11.540  -1.112  -7.409  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       9.691   1.906  -5.038  1.00  0.00           H  
ATOM    515  HH  TYR A 182      11.663   2.134  -6.239  1.00  0.00           H  
ATOM    516  N   ALA A 183       9.117  -2.103  -1.282  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.675  -1.334  -0.183  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.560  -2.197   0.727  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.387  -1.675   1.468  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.559  -0.689   0.619  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.145  -2.255  -1.301  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.280  -0.547  -0.609  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       7.957  -0.073  -0.030  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       8.985  -0.083   1.404  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       7.945  -1.463   1.056  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.350  -3.503   0.709  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.183  -4.420   1.471  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.448  -4.759   0.694  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.556  -4.660   1.213  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.425  -5.718   1.825  1.00  0.00           C  
ATOM    531  CG  GLU A 184      11.294  -6.757   2.544  1.00  0.00           C  
ATOM    532  CD  GLU A 184      10.565  -8.038   2.873  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      10.212  -8.801   1.948  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      10.320  -8.309   4.074  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.593  -3.848   0.188  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.468  -3.923   2.385  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       9.590  -5.473   2.466  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.051  -6.163   0.914  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      12.135  -6.997   1.913  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      11.658  -6.321   3.462  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.278  -5.139  -0.550  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.391  -5.577  -1.374  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.320  -4.436  -1.732  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.533  -4.584  -1.697  1.00  0.00           O  
ATOM    545  CB  LYS A 185      12.889  -6.293  -2.625  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.081  -7.540  -2.308  1.00  0.00           C  
ATOM    547  CD  LYS A 185      11.638  -8.264  -3.561  1.00  0.00           C  
ATOM    548  CE  LYS A 185      10.844  -9.513  -3.217  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      11.648 -10.491  -2.448  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.370  -5.135  -0.926  1.00  0.00           H  
ATOM    551  HA  LYS A 185      13.952  -6.285  -0.784  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.260  -5.614  -3.182  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.735  -6.577  -3.234  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      12.678  -8.206  -1.706  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      11.208  -7.246  -1.743  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      11.014  -7.603  -4.144  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      12.508  -8.545  -4.137  1.00  0.00           H  
ATOM    558  HE2 LYS A 185       9.986  -9.222  -2.629  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      10.509  -9.976  -4.133  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.031 -10.073  -1.578  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      12.445 -10.854  -3.007  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      11.064 -11.301  -2.161  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.757  -3.300  -2.041  1.00  0.00           N  
ATOM    564  CA  LYS A 186      14.536  -2.131  -2.401  1.00  0.00           C  
ATOM    565  C   LYS A 186      14.440  -1.122  -1.266  1.00  0.00           C  
ATOM    566  O   LYS A 186      14.341   0.089  -1.494  1.00  0.00           O  
ATOM    567  CB  LYS A 186      14.003  -1.534  -3.717  1.00  0.00           C  
ATOM    568  CG  LYS A 186      14.023  -2.499  -4.908  1.00  0.00           C  
ATOM    569  CD  LYS A 186      15.436  -2.960  -5.247  1.00  0.00           C  
ATOM    570  CE  LYS A 186      15.429  -3.961  -6.396  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      16.784  -4.437  -6.718  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.777  -3.212  -2.028  1.00  0.00           H  
ATOM    573  HA  LYS A 186      15.567  -2.429  -2.527  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      12.980  -1.222  -3.559  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      14.595  -0.668  -3.971  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      13.425  -3.364  -4.665  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      13.599  -1.999  -5.766  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      16.028  -2.102  -5.532  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.875  -3.428  -4.377  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.822  -4.809  -6.113  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.002  -3.488  -7.267  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      16.764  -5.172  -7.454  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      17.224  -4.862  -5.874  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      17.417  -3.667  -7.016  1.00  0.00           H  
ATOM    585  N   ALA A 187      14.513  -1.644  -0.044  1.00  0.00           N  
ATOM    586  CA  ALA A 187      14.373  -0.865   1.185  1.00  0.00           C  
ATOM    587  C   ALA A 187      15.400   0.239   1.299  1.00  0.00           C  
ATOM    588  O   ALA A 187      15.098   1.329   1.783  1.00  0.00           O  
ATOM    589  CB  ALA A 187      14.460  -1.771   2.402  1.00  0.00           C  
ATOM    590  H   ALA A 187      14.674  -2.609   0.025  1.00  0.00           H  
ATOM    591  HA  ALA A 187      13.387  -0.427   1.175  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      15.449  -2.195   2.461  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      13.733  -2.565   2.316  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      14.261  -1.195   3.294  1.00  0.00           H  
ATOM    595  N   LYS A 188      16.595  -0.025   0.861  1.00  0.00           N  
ATOM    596  CA  LYS A 188      17.636   0.942   0.961  1.00  0.00           C  
ATOM    597  C   LYS A 188      18.348   1.128  -0.355  1.00  0.00           C  
ATOM    598  O   LYS A 188      19.025   0.234  -0.854  1.00  0.00           O  
ATOM    599  CB  LYS A 188      18.623   0.600   2.101  1.00  0.00           C  
ATOM    600  CG  LYS A 188      19.851   1.517   2.179  1.00  0.00           C  
ATOM    601  CD  LYS A 188      19.467   2.988   2.311  1.00  0.00           C  
ATOM    602  CE  LYS A 188      20.696   3.869   2.252  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      20.361   5.307   2.241  1.00  0.00           N  
ATOM    604  H   LYS A 188      16.780  -0.886   0.429  1.00  0.00           H  
ATOM    605  HA  LYS A 188      17.158   1.879   1.207  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      18.095   0.663   3.041  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      18.966  -0.416   1.966  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      20.448   1.237   3.034  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      20.428   1.382   1.277  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      18.816   3.245   1.489  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      18.958   3.144   3.250  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      21.307   3.660   3.117  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      21.251   3.632   1.356  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      19.765   5.568   1.425  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      21.234   5.870   2.200  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      19.867   5.582   3.114  1.00  0.00           H  
ATOM    617  N   LYS A 189      18.138   2.264  -0.936  1.00  0.00           N  
ATOM    618  CA  LYS A 189      18.857   2.668  -2.100  1.00  0.00           C  
ATOM    619  C   LYS A 189      20.053   3.494  -1.679  1.00  0.00           C  
ATOM    620  O   LYS A 189      19.906   4.481  -0.957  1.00  0.00           O  
ATOM    621  CB  LYS A 189      17.966   3.464  -3.046  1.00  0.00           C  
ATOM    622  CG  LYS A 189      16.973   2.620  -3.814  1.00  0.00           C  
ATOM    623  CD  LYS A 189      16.020   3.490  -4.609  1.00  0.00           C  
ATOM    624  CE  LYS A 189      15.194   2.663  -5.570  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      16.039   2.066  -6.637  1.00  0.00           N  
ATOM    626  H   LYS A 189      17.461   2.871  -0.565  1.00  0.00           H  
ATOM    627  HA  LYS A 189      19.199   1.775  -2.600  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      17.416   4.192  -2.468  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      18.595   3.983  -3.756  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      17.514   1.975  -4.492  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      16.411   2.017  -3.118  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      15.354   3.999  -3.928  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      16.589   4.220  -5.167  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      14.711   1.869  -5.020  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      14.445   3.295  -6.026  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      16.465   2.822  -7.213  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      15.473   1.474  -7.276  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      16.822   1.495  -6.261  1.00  0.00           H  
ATOM    639  N   PRO A 190      21.268   3.078  -2.069  1.00  0.00           N  
ATOM    640  CA  PRO A 190      22.484   3.825  -1.757  1.00  0.00           C  
ATOM    641  C   PRO A 190      22.578   5.095  -2.592  1.00  0.00           C  
ATOM    642  O   PRO A 190      23.307   6.021  -2.258  1.00  0.00           O  
ATOM    643  CB  PRO A 190      23.611   2.855  -2.124  1.00  0.00           C  
ATOM    644  CG  PRO A 190      23.019   1.950  -3.144  1.00  0.00           C  
ATOM    645  CD  PRO A 190      21.558   1.830  -2.806  1.00  0.00           C  
ATOM    646  HA  PRO A 190      22.534   4.082  -0.709  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      24.448   3.411  -2.520  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      23.918   2.309  -1.244  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      23.143   2.375  -4.129  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      23.495   0.982  -3.094  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      20.975   1.778  -3.713  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      21.379   0.965  -2.184  1.00  0.00           H  
ATOM    653  N   ALA A 191      21.827   5.117  -3.672  1.00  0.00           N  
ATOM    654  CA  ALA A 191      21.752   6.232  -4.557  1.00  0.00           C  
ATOM    655  C   ALA A 191      20.411   6.194  -5.229  1.00  0.00           C  
ATOM    656  O   ALA A 191      19.800   5.116  -5.330  1.00  0.00           O  
ATOM    657  CB  ALA A 191      22.863   6.175  -5.597  1.00  0.00           C  
ATOM    658  H   ALA A 191      21.266   4.342  -3.884  1.00  0.00           H  
ATOM    659  HA  ALA A 191      21.847   7.140  -3.981  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      22.767   7.015  -6.267  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      22.782   5.256  -6.158  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      23.822   6.213  -5.103  1.00  0.00           H  
ATOM    663  N   LEU A 192      19.932   7.333  -5.637  1.00  0.00           N  
ATOM    664  CA  LEU A 192      18.681   7.423  -6.339  1.00  0.00           C  
ATOM    665  C   LEU A 192      18.879   7.194  -7.836  1.00  0.00           C  
ATOM    666  O   LEU A 192      19.371   8.070  -8.527  1.00  0.00           O  
ATOM    667  CB  LEU A 192      17.881   8.717  -5.959  1.00  0.00           C  
ATOM    668  CG  LEU A 192      18.649  10.067  -5.806  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      19.082  10.674  -7.134  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      17.822  11.061  -5.007  1.00  0.00           C  
ATOM    671  OXT LEU A 192      18.609   6.072  -8.311  1.00  0.00           O  
ATOM    672  H   LEU A 192      20.440   8.156  -5.487  1.00  0.00           H  
ATOM    673  HA  LEU A 192      18.123   6.564  -5.993  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      17.125   8.865  -6.716  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      17.374   8.519  -5.028  1.00  0.00           H  
ATOM    676  HG  LEU A 192      19.552   9.876  -5.245  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      19.601  11.603  -6.951  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      18.212  10.859  -7.746  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      19.742   9.986  -7.642  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      18.367  11.989  -4.915  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      17.628  10.661  -4.023  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      16.884  11.243  -5.512  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 149      10.342  22.993  -4.888  1.00  0.00           N  
ATOM      2  CA  GLY A 149      11.413  22.069  -4.524  1.00  0.00           C  
ATOM      3  C   GLY A 149      10.844  20.858  -3.847  1.00  0.00           C  
ATOM      4  O   GLY A 149       9.858  20.309  -4.339  1.00  0.00           O  
ATOM      5  H1  GLY A 149       9.837  23.304  -4.034  1.00  0.00           H  
ATOM      6  H2  GLY A 149       9.656  22.504  -5.497  1.00  0.00           H  
ATOM      7  H3  GLY A 149      10.708  23.826  -5.387  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      11.916  21.755  -5.426  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      12.112  22.569  -3.869  1.00  0.00           H  
ATOM     10  N   PRO A 150      11.435  20.397  -2.725  1.00  0.00           N  
ATOM     11  CA  PRO A 150      10.904  19.261  -1.965  1.00  0.00           C  
ATOM     12  C   PRO A 150       9.524  19.579  -1.387  1.00  0.00           C  
ATOM     13  O   PRO A 150       9.390  20.312  -0.400  1.00  0.00           O  
ATOM     14  CB  PRO A 150      11.928  19.047  -0.838  1.00  0.00           C  
ATOM     15  CG  PRO A 150      13.151  19.774  -1.285  1.00  0.00           C  
ATOM     16  CD  PRO A 150      12.667  20.924  -2.119  1.00  0.00           C  
ATOM     17  HA  PRO A 150      10.834  18.377  -2.583  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      11.535  19.461   0.080  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      12.118  17.991  -0.715  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      13.696  20.137  -0.425  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      13.773  19.117  -1.876  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      12.457  21.781  -1.497  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      13.396  21.171  -2.877  1.00  0.00           H  
ATOM     24  N   GLY A 151       8.517  19.091  -2.050  1.00  0.00           N  
ATOM     25  CA  GLY A 151       7.165  19.306  -1.647  1.00  0.00           C  
ATOM     26  C   GLY A 151       6.250  18.533  -2.538  1.00  0.00           C  
ATOM     27  O   GLY A 151       6.715  17.596  -3.213  1.00  0.00           O  
ATOM     28  H   GLY A 151       8.684  18.571  -2.865  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       7.041  18.969  -0.627  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       6.924  20.356  -1.717  1.00  0.00           H  
ATOM     31  N   SER A 152       4.976  18.921  -2.576  1.00  0.00           N  
ATOM     32  CA  SER A 152       3.955  18.245  -3.373  1.00  0.00           C  
ATOM     33  C   SER A 152       3.811  16.790  -2.907  1.00  0.00           C  
ATOM     34  O   SER A 152       3.527  15.908  -3.707  1.00  0.00           O  
ATOM     35  CB  SER A 152       4.325  18.318  -4.870  1.00  0.00           C  
ATOM     36  OG  SER A 152       4.510  19.670  -5.267  1.00  0.00           O  
ATOM     37  H   SER A 152       4.706  19.689  -2.030  1.00  0.00           H  
ATOM     38  HA  SER A 152       3.015  18.750  -3.212  1.00  0.00           H  
ATOM     39  HB2 SER A 152       5.242  17.773  -5.037  1.00  0.00           H  
ATOM     40  HB3 SER A 152       3.537  17.881  -5.465  1.00  0.00           H  
ATOM     41  HG  SER A 152       5.407  19.922  -5.015  1.00  0.00           H  
ATOM     42  N   GLU A 153       3.942  16.588  -1.582  1.00  0.00           N  
ATOM     43  CA  GLU A 153       3.925  15.267  -0.940  1.00  0.00           C  
ATOM     44  C   GLU A 153       2.777  14.412  -1.443  1.00  0.00           C  
ATOM     45  O   GLU A 153       2.989  13.333  -1.995  1.00  0.00           O  
ATOM     46  CB  GLU A 153       3.803  15.371   0.596  1.00  0.00           C  
ATOM     47  CG  GLU A 153       4.798  16.292   1.292  1.00  0.00           C  
ATOM     48  CD  GLU A 153       4.375  17.744   1.290  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       4.636  18.459   0.309  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       3.799  18.206   2.295  1.00  0.00           O  
ATOM     51  H   GLU A 153       4.064  17.379  -1.003  1.00  0.00           H  
ATOM     52  HA  GLU A 153       4.856  14.774  -1.172  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       2.812  15.728   0.833  1.00  0.00           H  
ATOM     54  HB3 GLU A 153       3.910  14.379   1.008  1.00  0.00           H  
ATOM     55  HG2 GLU A 153       4.909  15.974   2.318  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       5.752  16.210   0.794  1.00  0.00           H  
ATOM     57  N   ASP A 154       1.579  14.917  -1.277  1.00  0.00           N  
ATOM     58  CA  ASP A 154       0.374  14.211  -1.679  1.00  0.00           C  
ATOM     59  C   ASP A 154      -0.054  14.634  -3.076  1.00  0.00           C  
ATOM     60  O   ASP A 154      -0.718  13.887  -3.786  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -0.744  14.486  -0.670  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -2.047  13.791  -1.004  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -2.166  12.569  -0.753  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -2.973  14.460  -1.514  1.00  0.00           O  
ATOM     65  H   ASP A 154       1.504  15.801  -0.856  1.00  0.00           H  
ATOM     66  HA  ASP A 154       0.587  13.153  -1.681  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -0.426  14.157   0.307  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -0.922  15.550  -0.638  1.00  0.00           H  
ATOM     69  N   ASP A 155       0.378  15.824  -3.477  1.00  0.00           N  
ATOM     70  CA  ASP A 155       0.019  16.408  -4.789  1.00  0.00           C  
ATOM     71  C   ASP A 155       0.632  15.626  -5.942  1.00  0.00           C  
ATOM     72  O   ASP A 155       0.103  15.609  -7.049  1.00  0.00           O  
ATOM     73  CB  ASP A 155       0.474  17.876  -4.900  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -0.215  18.819  -3.944  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       0.284  19.008  -2.814  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -1.261  19.404  -4.304  1.00  0.00           O  
ATOM     77  H   ASP A 155       0.954  16.331  -2.867  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -1.056  16.374  -4.879  1.00  0.00           H  
ATOM     79  HB2 ASP A 155       1.534  17.928  -4.702  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       0.293  18.216  -5.909  1.00  0.00           H  
ATOM     81  N   ASP A 156       1.760  15.002  -5.682  1.00  0.00           N  
ATOM     82  CA  ASP A 156       2.471  14.234  -6.706  1.00  0.00           C  
ATOM     83  C   ASP A 156       1.887  12.847  -6.852  1.00  0.00           C  
ATOM     84  O   ASP A 156       2.000  12.217  -7.894  1.00  0.00           O  
ATOM     85  CB  ASP A 156       3.960  14.143  -6.366  1.00  0.00           C  
ATOM     86  CG  ASP A 156       4.785  13.425  -7.427  1.00  0.00           C  
ATOM     87  OD1 ASP A 156       4.882  13.932  -8.568  1.00  0.00           O  
ATOM     88  OD2 ASP A 156       5.396  12.378  -7.123  1.00  0.00           O  
ATOM     89  H   ASP A 156       2.151  15.080  -4.782  1.00  0.00           H  
ATOM     90  HA  ASP A 156       2.363  14.760  -7.641  1.00  0.00           H  
ATOM     91  HB2 ASP A 156       4.340  15.142  -6.234  1.00  0.00           H  
ATOM     92  HB3 ASP A 156       4.067  13.612  -5.430  1.00  0.00           H  
ATOM     93  N   ILE A 157       1.234  12.400  -5.827  1.00  0.00           N  
ATOM     94  CA  ILE A 157       0.684  11.063  -5.801  1.00  0.00           C  
ATOM     95  C   ILE A 157      -0.653  11.012  -6.544  1.00  0.00           C  
ATOM     96  O   ILE A 157      -1.541  11.855  -6.329  1.00  0.00           O  
ATOM     97  CB  ILE A 157       0.492  10.562  -4.341  1.00  0.00           C  
ATOM     98  CG1 ILE A 157       1.827  10.617  -3.580  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -0.069   9.133  -4.322  1.00  0.00           C  
ATOM    100  CD1 ILE A 157       1.715  10.246  -2.116  1.00  0.00           C  
ATOM    101  H   ILE A 157       1.090  13.009  -5.072  1.00  0.00           H  
ATOM    102  HA  ILE A 157       1.383  10.408  -6.299  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -0.217  11.213  -3.849  1.00  0.00           H  
ATOM    104 HG12 ILE A 157       2.524   9.932  -4.040  1.00  0.00           H  
ATOM    105 HG13 ILE A 157       2.224  11.619  -3.642  1.00  0.00           H  
ATOM    106 HG21 ILE A 157       0.623   8.470  -4.820  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -1.018   9.111  -4.836  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -0.205   8.811  -3.300  1.00  0.00           H  
ATOM    109 HD11 ILE A 157       1.036  10.926  -1.623  1.00  0.00           H  
ATOM    110 HD12 ILE A 157       2.687  10.308  -1.650  1.00  0.00           H  
ATOM    111 HD13 ILE A 157       1.337   9.238  -2.028  1.00  0.00           H  
ATOM    112  N   ASP A 158      -0.773  10.063  -7.445  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -2.016   9.819  -8.151  1.00  0.00           C  
ATOM    114  C   ASP A 158      -2.612   8.548  -7.628  1.00  0.00           C  
ATOM    115  O   ASP A 158      -1.901   7.707  -7.065  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -1.816   9.657  -9.671  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -1.390  10.908 -10.389  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -2.162  11.874 -10.433  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -0.293  10.930 -10.992  1.00  0.00           O  
ATOM    120  H   ASP A 158      -0.010   9.478  -7.650  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -2.689  10.642  -7.962  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -1.057   8.908  -9.841  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -2.744   9.308 -10.098  1.00  0.00           H  
ATOM    124  N   LEU A 159      -3.890   8.371  -7.823  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -4.541   7.154  -7.421  1.00  0.00           C  
ATOM    126  C   LEU A 159      -4.456   6.160  -8.566  1.00  0.00           C  
ATOM    127  O   LEU A 159      -5.443   5.862  -9.256  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -6.002   7.367  -6.946  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -6.228   8.056  -5.575  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -5.663   9.470  -5.532  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -7.710   8.077  -5.237  1.00  0.00           C  
ATOM    132  H   LEU A 159      -4.415   9.062  -8.283  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -3.952   6.752  -6.609  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -6.512   7.952  -7.694  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -6.474   6.397  -6.911  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -5.726   7.480  -4.811  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -6.129  10.065  -6.304  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -4.597   9.433  -5.698  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -5.862   9.910  -4.567  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -7.850   8.534  -4.268  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -8.095   7.068  -5.216  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -8.242   8.651  -5.981  1.00  0.00           H  
ATOM    143  N   PHE A 160      -3.240   5.685  -8.774  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -2.863   4.780  -9.872  1.00  0.00           C  
ATOM    145  C   PHE A 160      -3.573   3.425  -9.793  1.00  0.00           C  
ATOM    146  O   PHE A 160      -3.577   2.651 -10.743  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -1.329   4.581  -9.873  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -0.771   4.031  -8.572  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -0.372   4.882  -7.554  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -0.661   2.663  -8.369  1.00  0.00           C  
ATOM    151  CE1 PHE A 160       0.120   4.384  -6.367  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -0.167   2.158  -7.184  1.00  0.00           C  
ATOM    153  CZ  PHE A 160       0.223   3.020  -6.181  1.00  0.00           C  
ATOM    154  H   PHE A 160      -2.539   5.990  -8.156  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -3.138   5.267 -10.793  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -1.062   3.895 -10.662  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -0.856   5.533 -10.061  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -0.455   5.950  -7.696  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -0.967   1.990  -9.157  1.00  0.00           H  
ATOM    160  HE1 PHE A 160       0.430   5.062  -5.586  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -0.086   1.090  -7.042  1.00  0.00           H  
ATOM    162  HZ  PHE A 160       0.609   2.628  -5.250  1.00  0.00           H  
ATOM    163  N   GLY A 161      -4.134   3.157  -8.667  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -4.792   1.920  -8.437  1.00  0.00           C  
ATOM    165  C   GLY A 161      -4.504   1.520  -7.056  1.00  0.00           C  
ATOM    166  O   GLY A 161      -3.837   0.530  -6.806  1.00  0.00           O  
ATOM    167  H   GLY A 161      -4.068   3.831  -7.961  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -5.857   2.049  -8.570  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -4.418   1.165  -9.111  1.00  0.00           H  
ATOM    170  N   SER A 162      -4.943   2.337  -6.154  1.00  0.00           N  
ATOM    171  CA  SER A 162      -4.665   2.144  -4.777  1.00  0.00           C  
ATOM    172  C   SER A 162      -5.913   2.392  -3.937  1.00  0.00           C  
ATOM    173  O   SER A 162      -6.543   1.463  -3.439  1.00  0.00           O  
ATOM    174  CB  SER A 162      -3.520   3.090  -4.391  1.00  0.00           C  
ATOM    175  OG  SER A 162      -3.812   4.431  -4.829  1.00  0.00           O  
ATOM    176  H   SER A 162      -5.474   3.115  -6.420  1.00  0.00           H  
ATOM    177  HA  SER A 162      -4.328   1.131  -4.635  1.00  0.00           H  
ATOM    178  HB2 SER A 162      -3.405   3.087  -3.318  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -2.606   2.760  -4.861  1.00  0.00           H  
ATOM    180  HG  SER A 162      -3.902   4.960  -4.016  1.00  0.00           H  
ATOM    181  N   ASP A 163      -6.307   3.632  -3.897  1.00  0.00           N  
ATOM    182  CA  ASP A 163      -7.404   4.122  -3.075  1.00  0.00           C  
ATOM    183  C   ASP A 163      -8.690   4.151  -3.879  1.00  0.00           C  
ATOM    184  O   ASP A 163      -9.644   4.851  -3.539  1.00  0.00           O  
ATOM    185  CB  ASP A 163      -7.069   5.554  -2.632  1.00  0.00           C  
ATOM    186  CG  ASP A 163      -5.758   5.674  -1.881  1.00  0.00           C  
ATOM    187  OD1 ASP A 163      -4.669   5.573  -2.516  1.00  0.00           O  
ATOM    188  OD2 ASP A 163      -5.787   5.905  -0.658  1.00  0.00           O  
ATOM    189  H   ASP A 163      -5.797   4.287  -4.423  1.00  0.00           H  
ATOM    190  HA  ASP A 163      -7.512   3.504  -2.196  1.00  0.00           H  
ATOM    191  HB2 ASP A 163      -7.010   6.184  -3.505  1.00  0.00           H  
ATOM    192  HB3 ASP A 163      -7.863   5.916  -1.996  1.00  0.00           H  
ATOM    193  N   ASN A 164      -8.729   3.380  -4.925  1.00  0.00           N  
ATOM    194  CA  ASN A 164      -9.867   3.390  -5.825  1.00  0.00           C  
ATOM    195  C   ASN A 164     -10.894   2.364  -5.385  1.00  0.00           C  
ATOM    196  O   ASN A 164     -12.065   2.698  -5.133  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -9.426   3.147  -7.272  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -8.472   4.217  -7.795  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -8.511   5.364  -7.370  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -7.620   3.856  -8.718  1.00  0.00           N  
ATOM    201  H   ASN A 164      -7.979   2.768  -5.066  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -10.317   4.370  -5.756  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -8.924   2.192  -7.314  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -10.299   3.117  -7.905  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -7.641   2.922  -9.027  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -7.012   4.536  -9.081  1.00  0.00           H  
ATOM    207  N   GLU A 165     -10.477   1.122  -5.309  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -11.321   0.076  -4.813  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.293   0.101  -3.301  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.356  -0.382  -2.678  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -10.929  -1.316  -5.339  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -10.767  -1.415  -6.854  1.00  0.00           C  
ATOM    213  CD  GLU A 165      -9.363  -1.106  -7.327  1.00  0.00           C  
ATOM    214  OE1 GLU A 165      -8.777  -0.065  -6.938  1.00  0.00           O  
ATOM    215  OE2 GLU A 165      -8.799  -1.903  -8.099  1.00  0.00           O  
ATOM    216  H   GLU A 165      -9.590   0.871  -5.653  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -12.325   0.309  -5.130  1.00  0.00           H  
ATOM    218  HB2 GLU A 165      -9.998  -1.619  -4.882  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -11.707  -2.002  -5.041  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -11.015  -2.420  -7.166  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -11.450  -0.720  -7.320  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.308   0.695  -2.738  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.414   0.888  -1.306  1.00  0.00           C  
ATOM    224  C   GLU A 166     -13.041  -0.325  -0.630  1.00  0.00           C  
ATOM    225  O   GLU A 166     -12.757  -0.626   0.536  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.243   2.151  -1.030  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -14.623   2.133  -1.689  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -15.393   3.399  -1.476  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -15.248   4.335  -2.287  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -16.168   3.484  -0.505  1.00  0.00           O  
ATOM    231  H   GLU A 166     -13.023   1.021  -3.324  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -11.419   1.042  -0.914  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.375   2.253   0.037  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -12.705   3.010  -1.400  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.501   1.985  -2.751  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -15.186   1.309  -1.275  1.00  0.00           H  
ATOM    237  N   GLU A 167     -13.881  -1.010  -1.361  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -14.594  -2.160  -0.860  1.00  0.00           C  
ATOM    239  C   GLU A 167     -13.787  -3.434  -1.064  1.00  0.00           C  
ATOM    240  O   GLU A 167     -13.787  -4.337  -0.224  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -15.932  -2.266  -1.592  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -16.755  -3.484  -1.243  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -18.017  -3.563  -2.048  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -17.968  -3.994  -3.227  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -19.086  -3.214  -1.524  1.00  0.00           O  
ATOM    246  H   GLU A 167     -14.028  -0.726  -2.289  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -14.791  -2.017   0.192  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -16.524  -1.392  -1.369  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -15.737  -2.285  -2.653  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -16.160  -4.364  -1.436  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -17.007  -3.448  -0.192  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.088  -3.479  -2.163  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.397  -4.673  -2.604  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.154  -4.959  -1.807  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.068  -4.432  -2.087  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.067  -4.591  -4.088  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -13.292  -4.376  -4.934  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -13.808  -3.237  -4.978  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -13.783  -5.344  -5.551  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.036  -2.674  -2.719  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -13.078  -5.500  -2.468  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -11.369  -3.786  -4.256  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -11.599  -5.516  -4.390  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.314  -5.813  -0.823  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.234  -6.243   0.042  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.236  -7.070  -0.760  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.038  -7.051  -0.491  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -10.796  -7.079   1.192  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -9.764  -7.544   2.202  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -10.396  -8.462   3.217  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -9.388  -8.971   4.226  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -9.998  -9.944   5.148  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.218  -6.170  -0.683  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -9.746  -5.368   0.443  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -11.536  -6.493   1.715  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.276  -7.953   0.773  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.974  -8.070   1.689  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -9.356  -6.682   2.711  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -11.167  -7.917   3.740  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -10.835  -9.302   2.700  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -8.573  -9.445   3.699  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -9.012  -8.133   4.796  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -9.302 -10.311   5.826  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -10.382 -10.748   4.613  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -10.772  -9.518   5.696  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.756  -7.777  -1.761  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.957  -8.593  -2.654  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.902  -7.708  -3.311  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.699  -7.996  -3.255  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -9.860  -9.202  -3.735  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -9.183 -10.233  -4.626  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -8.770 -11.455  -3.858  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -9.655 -12.217  -3.430  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -7.548 -11.682  -3.662  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.731  -7.752  -1.876  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -8.482  -9.382  -2.092  1.00  0.00           H  
ATOM    297  HB2 GLU A 170     -10.703  -9.678  -3.256  1.00  0.00           H  
ATOM    298  HB3 GLU A 170     -10.229  -8.401  -4.359  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -9.872 -10.537  -5.401  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -8.304  -9.792  -5.072  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.363  -6.598  -3.868  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.502  -5.660  -4.545  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.577  -4.980  -3.553  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.377  -4.868  -3.795  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.332  -4.635  -5.306  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.322  -6.410  -3.798  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.907  -6.213  -5.257  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.977  -5.149  -6.004  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -7.679  -3.963  -5.843  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.935  -4.073  -4.608  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.143  -4.571  -2.419  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.400  -3.888  -1.366  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.238  -4.735  -0.841  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.135  -4.219  -0.641  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.326  -3.488  -0.226  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.107  -4.714  -2.288  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -5.994  -2.987  -1.799  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.720  -4.376   0.244  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -8.144  -2.897  -0.615  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -6.777  -2.906   0.499  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.470  -6.030  -0.652  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.430  -6.910  -0.153  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.295  -7.055  -1.159  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.144  -6.811  -0.819  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -4.956  -8.299   0.233  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -3.845  -9.199   0.784  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -4.247 -10.640   1.021  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -3.413 -11.541   0.899  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -5.483 -10.877   1.372  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.367  -6.392  -0.832  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.025  -6.439   0.731  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.723  -8.191   0.985  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.379  -8.777  -0.639  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -3.027  -9.196   0.080  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -3.502  -8.778   1.719  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -6.106 -10.128   1.473  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -5.750 -11.811   1.517  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.621  -7.405  -2.404  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.589  -7.658  -3.411  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.709  -6.436  -3.671  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.492  -6.560  -3.836  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -3.185  -8.275  -4.699  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -4.273  -7.481  -5.445  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.688  -6.438  -6.380  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -5.211  -8.413  -6.182  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.564  -7.504  -2.661  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.938  -8.390  -2.956  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.372  -8.433  -5.390  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.589  -9.242  -4.439  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.853  -6.948  -4.705  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -4.488  -5.913  -6.878  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -3.062  -6.923  -7.113  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -3.099  -5.733  -5.812  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -5.702  -9.034  -5.447  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -4.655  -9.031  -6.872  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.945  -7.830  -6.716  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.301  -5.248  -3.646  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.522  -4.044  -3.850  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.660  -3.727  -2.643  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.415  -3.152  -2.773  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.381  -2.860  -4.262  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.474  -2.485  -3.289  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -4.372  -1.450  -3.899  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -4.911  -1.918  -5.188  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -6.055  -1.558  -5.751  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -6.879  -0.708  -5.156  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -6.368  -2.053  -6.940  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.272  -5.197  -3.504  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -0.866  -4.289  -4.670  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -1.740  -2.000  -4.389  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.830  -3.098  -5.213  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.052  -3.367  -3.060  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -3.030  -2.089  -2.387  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -5.176  -1.211  -3.219  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -3.757  -0.583  -4.076  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -4.344  -2.551  -5.683  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -6.718  -0.284  -4.260  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -7.722  -0.446  -5.646  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -5.753  -2.685  -7.422  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -7.240  -1.840  -7.412  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.107  -4.157  -1.479  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.360  -3.958  -0.263  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.859  -4.881  -0.289  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.962  -4.464   0.049  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.241  -4.264   0.954  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -0.667  -3.816   2.287  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -0.404  -2.328   2.331  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -1.298  -1.535   1.993  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       0.709  -1.919   2.731  1.00  0.00           O  
ATOM    390  H   GLU A 176      -1.966  -4.627  -1.431  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.032  -2.930  -0.225  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.202  -3.792   0.823  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.392  -5.333   0.998  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -1.366  -4.065   3.071  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       0.266  -4.337   2.456  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.641  -6.125  -0.739  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.699  -7.134  -0.851  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.814  -6.652  -1.786  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.987  -6.574  -1.392  1.00  0.00           O  
ATOM    400  CB  GLU A 177       1.135  -8.460  -1.400  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.027  -9.097  -0.568  1.00  0.00           C  
ATOM    402  CD  GLU A 177       0.450  -9.404   0.838  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       1.230 -10.356   1.049  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       0.027  -8.694   1.771  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.279  -6.375  -0.984  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.108  -7.309   0.133  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.743  -8.280  -2.390  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       1.949  -9.167  -1.478  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.811  -8.416  -0.527  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.286 -10.014  -1.047  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.430  -6.299  -3.011  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.385  -5.877  -4.035  1.00  0.00           C  
ATOM    413  C   ARG A 178       4.131  -4.604  -3.634  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.344  -4.506  -3.820  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.695  -5.715  -5.399  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.620  -4.656  -5.431  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.817  -4.678  -6.721  1.00  0.00           C  
ATOM    418  NE  ARG A 178       1.642  -4.432  -7.901  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.458  -3.430  -8.771  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       0.553  -2.485  -8.536  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       2.212  -3.362  -9.857  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.471  -6.348  -3.232  1.00  0.00           H  
ATOM    423  HA  ARG A 178       4.114  -6.669  -4.116  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.431  -5.475  -6.150  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.239  -6.661  -5.643  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.967  -4.828  -4.590  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       2.091  -3.690  -5.317  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       0.354  -5.648  -6.819  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.048  -3.923  -6.661  1.00  0.00           H  
ATOM    430  HE  ARG A 178       2.353  -5.094  -8.064  1.00  0.00           H  
ATOM    431 HH11 ARG A 178      -0.028  -2.460  -7.719  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.407  -1.725  -9.172  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       2.915  -4.055 -10.041  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       2.132  -2.620 -10.527  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.424  -3.661  -3.033  1.00  0.00           N  
ATOM    436  CA  LEU A 179       4.028  -2.405  -2.636  1.00  0.00           C  
ATOM    437  C   LEU A 179       4.931  -2.608  -1.422  1.00  0.00           C  
ATOM    438  O   LEU A 179       5.915  -1.894  -1.245  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.946  -1.349  -2.348  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.428   0.067  -2.004  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       4.189   0.686  -3.173  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.252   0.947  -1.605  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.468  -3.798  -2.853  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.635  -2.068  -3.464  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.317  -1.276  -3.222  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       2.339  -1.707  -1.531  1.00  0.00           H  
ATOM    447  HG  LEU A 179       4.106   0.006  -1.165  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       4.505   1.687  -2.913  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       3.545   0.726  -4.038  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       5.054   0.083  -3.405  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       1.766   0.526  -0.737  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       1.546   0.999  -2.421  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       2.603   1.940  -1.371  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.621  -3.615  -0.624  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.399  -3.920   0.560  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.725  -4.497   0.142  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.760  -4.047   0.593  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.659  -4.903   1.465  1.00  0.00           C  
ATOM    459  CG  ARG A 180       5.328  -5.154   2.807  1.00  0.00           C  
ATOM    460  CD  ARG A 180       4.574  -6.214   3.594  1.00  0.00           C  
ATOM    461  NE  ARG A 180       4.612  -7.527   2.926  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       3.542  -8.249   2.560  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       2.321  -7.775   2.767  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       3.698  -9.448   1.999  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.843  -4.173  -0.837  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.568  -2.997   1.095  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       3.665  -4.524   1.652  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       4.576  -5.849   0.948  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       6.341  -5.487   2.640  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       5.337  -4.233   3.369  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       5.028  -6.304   4.568  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       3.548  -5.899   3.701  1.00  0.00           H  
ATOM    473  HE  ARG A 180       5.526  -7.861   2.772  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       2.144  -6.893   3.200  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       1.492  -8.280   2.473  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       4.607  -9.845   1.840  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       2.893  -9.985   1.705  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.692  -5.468  -0.782  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.920  -6.082  -1.263  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.752  -5.093  -2.049  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.972  -5.181  -2.103  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.651  -7.417  -2.006  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.886  -7.412  -3.358  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.716  -6.989  -4.573  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.404  -7.810  -5.178  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.569  -5.770  -5.018  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.822  -5.796  -1.106  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.485  -6.295  -0.367  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.581  -7.940  -2.163  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       7.051  -7.975  -1.307  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       6.518  -8.411  -3.547  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       6.054  -6.729  -3.254  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       6.927  -5.176  -4.565  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       8.102  -5.499  -5.798  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.070  -4.125  -2.601  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.684  -3.043  -3.348  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.452  -2.134  -2.380  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.634  -1.864  -2.578  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.591  -2.267  -4.109  1.00  0.00           C  
ATOM    500  CG  TYR A 182       8.075  -1.166  -5.021  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.551  -1.450  -6.297  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       8.037   0.161  -4.618  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       8.979  -0.440  -7.139  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       8.461   1.169  -5.450  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       8.931   0.870  -6.709  1.00  0.00           C  
ATOM    506  OH  TYR A 182       9.365   1.889  -7.541  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.095  -4.182  -2.481  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.377  -3.476  -4.054  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.027  -2.961  -4.713  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       6.922  -1.828  -3.384  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.585  -2.478  -6.626  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       7.671   0.399  -3.630  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       9.345  -0.677  -8.127  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       8.419   2.192  -5.108  1.00  0.00           H  
ATOM    515  HH  TYR A 182       8.923   1.788  -8.394  1.00  0.00           H  
ATOM    516  N   ALA A 183       8.783  -1.726  -1.308  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.380  -0.863  -0.283  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.437  -1.622   0.532  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.330  -1.024   1.143  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.290  -0.323   0.630  1.00  0.00           C  
ATOM    521  H   ALA A 183       7.843  -1.994  -1.194  1.00  0.00           H  
ATOM    522  HA  ALA A 183       9.854  -0.031  -0.783  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       7.819  -1.145   1.149  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       7.552   0.193   0.033  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       8.718   0.360   1.347  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.298  -2.929   0.561  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.232  -3.821   1.215  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.577  -3.786   0.506  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.594  -3.392   1.097  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.611  -5.252   1.271  1.00  0.00           C  
ATOM    531  CG  GLU A 184      11.500  -6.412   1.754  1.00  0.00           C  
ATOM    532  CD  GLU A 184      12.421  -6.953   0.670  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      11.916  -7.534  -0.317  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.633  -6.786   0.762  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.494  -3.309   0.144  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.369  -3.466   2.226  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       9.744  -5.223   1.914  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.275  -5.484   0.271  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      12.113  -6.061   2.572  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      10.864  -7.214   2.102  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.575  -4.122  -0.765  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.814  -4.218  -1.501  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.361  -2.851  -1.894  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.580  -2.678  -2.044  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.695  -5.198  -2.677  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.623  -4.867  -3.700  1.00  0.00           C  
ATOM    547  CD  LYS A 185      12.384  -6.018  -4.690  1.00  0.00           C  
ATOM    548  CE  LYS A 185      11.512  -7.178  -4.120  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      12.086  -7.902  -2.945  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.716  -4.316  -1.200  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.524  -4.624  -0.796  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.642  -5.230  -3.194  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.491  -6.181  -2.280  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      11.699  -4.660  -3.180  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      12.926  -3.986  -4.246  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      11.883  -5.622  -5.560  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      13.342  -6.417  -4.989  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      10.559  -6.772  -3.818  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      11.339  -7.888  -4.917  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      11.511  -8.749  -2.755  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      12.109  -7.350  -2.058  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      13.049  -8.239  -3.135  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.491  -1.859  -2.019  1.00  0.00           N  
ATOM    564  CA  LYS A 186      13.966  -0.526  -2.274  1.00  0.00           C  
ATOM    565  C   LYS A 186      14.350   0.166  -0.996  1.00  0.00           C  
ATOM    566  O   LYS A 186      13.578   0.925  -0.426  1.00  0.00           O  
ATOM    567  CB  LYS A 186      13.009   0.357  -3.083  1.00  0.00           C  
ATOM    568  CG  LYS A 186      12.812  -0.082  -4.515  1.00  0.00           C  
ATOM    569  CD  LYS A 186      12.016   0.939  -5.326  1.00  0.00           C  
ATOM    570  CE  LYS A 186      12.742   2.275  -5.457  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      12.027   3.211  -6.352  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.525  -2.022  -1.936  1.00  0.00           H  
ATOM    573  HA  LYS A 186      14.879  -0.650  -2.839  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      12.045   0.354  -2.595  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      13.403   1.363  -3.081  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      13.781  -0.212  -4.974  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      12.282  -1.024  -4.516  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      11.835   0.548  -6.316  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      11.071   1.103  -4.833  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      12.815   2.731  -4.481  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      13.733   2.096  -5.846  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      12.561   4.101  -6.443  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      11.080   3.432  -5.981  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      11.938   2.810  -7.306  1.00  0.00           H  
ATOM    585  N   ALA A 187      15.529  -0.151  -0.514  1.00  0.00           N  
ATOM    586  CA  ALA A 187      16.095   0.534   0.636  1.00  0.00           C  
ATOM    587  C   ALA A 187      16.584   1.899   0.189  1.00  0.00           C  
ATOM    588  O   ALA A 187      16.786   2.816   0.990  1.00  0.00           O  
ATOM    589  CB  ALA A 187      17.235  -0.275   1.233  1.00  0.00           C  
ATOM    590  H   ALA A 187      15.999  -0.911  -0.924  1.00  0.00           H  
ATOM    591  HA  ALA A 187      15.318   0.665   1.373  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      18.010  -0.401   0.492  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      16.870  -1.244   1.541  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      17.639   0.245   2.089  1.00  0.00           H  
ATOM    595  N   LYS A 188      16.759   2.018  -1.109  1.00  0.00           N  
ATOM    596  CA  LYS A 188      17.182   3.237  -1.728  1.00  0.00           C  
ATOM    597  C   LYS A 188      16.742   3.280  -3.193  1.00  0.00           C  
ATOM    598  O   LYS A 188      15.985   4.156  -3.583  1.00  0.00           O  
ATOM    599  CB  LYS A 188      18.707   3.466  -1.549  1.00  0.00           C  
ATOM    600  CG  LYS A 188      19.609   2.319  -2.001  1.00  0.00           C  
ATOM    601  CD  LYS A 188      21.058   2.597  -1.639  1.00  0.00           C  
ATOM    602  CE  LYS A 188      21.964   1.445  -2.037  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      23.348   1.639  -1.564  1.00  0.00           N  
ATOM    604  H   LYS A 188      16.562   1.233  -1.657  1.00  0.00           H  
ATOM    605  HA  LYS A 188      16.653   4.030  -1.218  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      18.991   4.345  -2.105  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      18.897   3.653  -0.501  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      19.293   1.408  -1.514  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      19.527   2.210  -3.072  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      21.384   3.493  -2.145  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      21.128   2.746  -0.573  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      21.574   0.530  -1.618  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      21.967   1.377  -3.116  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      23.381   1.663  -0.524  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      23.770   2.511  -1.942  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      23.930   0.837  -1.877  1.00  0.00           H  
ATOM    617  N   LYS A 189      17.161   2.297  -3.989  1.00  0.00           N  
ATOM    618  CA  LYS A 189      16.849   2.301  -5.428  1.00  0.00           C  
ATOM    619  C   LYS A 189      16.472   0.916  -6.002  1.00  0.00           C  
ATOM    620  O   LYS A 189      15.397   0.795  -6.573  1.00  0.00           O  
ATOM    621  CB  LYS A 189      17.991   2.933  -6.254  1.00  0.00           C  
ATOM    622  CG  LYS A 189      18.219   4.407  -5.976  1.00  0.00           C  
ATOM    623  CD  LYS A 189      19.453   4.952  -6.673  1.00  0.00           C  
ATOM    624  CE  LYS A 189      20.716   4.248  -6.194  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      21.944   4.865  -6.731  1.00  0.00           N  
ATOM    626  H   LYS A 189      17.681   1.551  -3.627  1.00  0.00           H  
ATOM    627  HA  LYS A 189      15.981   2.933  -5.538  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      18.909   2.409  -6.045  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      17.764   2.820  -7.303  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      17.357   4.950  -6.329  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      18.317   4.545  -4.909  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      19.348   4.792  -7.738  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      19.535   6.011  -6.474  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      20.751   4.284  -5.117  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      20.681   3.217  -6.514  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      22.075   5.824  -6.350  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      21.929   4.901  -7.770  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      22.757   4.282  -6.448  1.00  0.00           H  
ATOM    639  N   PRO A 190      17.328  -0.154  -5.855  1.00  0.00           N  
ATOM    640  CA  PRO A 190      17.076  -1.465  -6.504  1.00  0.00           C  
ATOM    641  C   PRO A 190      15.712  -2.077  -6.212  1.00  0.00           C  
ATOM    642  O   PRO A 190      15.314  -2.244  -5.060  1.00  0.00           O  
ATOM    643  CB  PRO A 190      18.176  -2.366  -5.953  1.00  0.00           C  
ATOM    644  CG  PRO A 190      19.264  -1.432  -5.619  1.00  0.00           C  
ATOM    645  CD  PRO A 190      18.589  -0.209  -5.081  1.00  0.00           C  
ATOM    646  HA  PRO A 190      17.198  -1.385  -7.573  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      17.812  -2.886  -5.079  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      18.481  -3.080  -6.703  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      19.893  -1.879  -4.866  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      19.835  -1.190  -6.504  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      18.392  -0.324  -4.024  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      19.198   0.662  -5.262  1.00  0.00           H  
ATOM    653  N   ALA A 191      15.016  -2.395  -7.266  1.00  0.00           N  
ATOM    654  CA  ALA A 191      13.759  -3.065  -7.202  1.00  0.00           C  
ATOM    655  C   ALA A 191      13.788  -4.181  -8.203  1.00  0.00           C  
ATOM    656  O   ALA A 191      13.459  -3.993  -9.374  1.00  0.00           O  
ATOM    657  CB  ALA A 191      12.596  -2.125  -7.471  1.00  0.00           C  
ATOM    658  H   ALA A 191      15.377  -2.184  -8.153  1.00  0.00           H  
ATOM    659  HA  ALA A 191      13.659  -3.488  -6.213  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      11.664  -2.666  -7.392  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      12.688  -1.709  -8.464  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      12.613  -1.327  -6.745  1.00  0.00           H  
ATOM    663  N   LEU A 192      14.274  -5.300  -7.771  1.00  0.00           N  
ATOM    664  CA  LEU A 192      14.393  -6.461  -8.590  1.00  0.00           C  
ATOM    665  C   LEU A 192      14.112  -7.656  -7.731  1.00  0.00           C  
ATOM    666  O   LEU A 192      13.040  -8.277  -7.886  1.00  0.00           O  
ATOM    667  CB  LEU A 192      15.803  -6.552  -9.195  1.00  0.00           C  
ATOM    668  CG  LEU A 192      16.071  -7.749 -10.116  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      15.169  -7.713 -11.345  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      17.534  -7.787 -10.520  1.00  0.00           C  
ATOM    671  OXT LEU A 192      14.926  -7.937  -6.832  1.00  0.00           O  
ATOM    672  H   LEU A 192      14.577  -5.383  -6.842  1.00  0.00           H  
ATOM    673  HA  LEU A 192      13.665  -6.399  -9.384  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      15.987  -5.648  -9.755  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      16.510  -6.594  -8.381  1.00  0.00           H  
ATOM    676  HG  LEU A 192      15.846  -8.657  -9.576  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      14.135  -7.761 -11.035  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      15.397  -8.553 -11.983  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      15.340  -6.793 -11.886  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      17.700  -8.631 -11.173  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      18.151  -7.885  -9.639  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      17.787  -6.876 -11.041  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 149      -2.230 -26.901  -0.692  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -1.442 -27.009   0.532  1.00  0.00           C  
ATOM      3  C   GLY A 149      -0.977 -25.656   1.007  1.00  0.00           C  
ATOM      4  O   GLY A 149      -1.796 -24.735   1.120  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -1.659 -26.477  -1.451  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -3.049 -26.285  -0.521  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -2.556 -27.840  -0.998  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -2.048 -27.460   1.305  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -0.587 -27.637   0.341  1.00  0.00           H  
ATOM     10  N   PRO A 150       0.348 -25.479   1.259  1.00  0.00           N  
ATOM     11  CA  PRO A 150       0.924 -24.203   1.747  1.00  0.00           C  
ATOM     12  C   PRO A 150       0.646 -23.006   0.816  1.00  0.00           C  
ATOM     13  O   PRO A 150       0.732 -21.836   1.237  1.00  0.00           O  
ATOM     14  CB  PRO A 150       2.428 -24.485   1.809  1.00  0.00           C  
ATOM     15  CG  PRO A 150       2.530 -25.965   1.932  1.00  0.00           C  
ATOM     16  CD  PRO A 150       1.393 -26.521   1.127  1.00  0.00           C  
ATOM     17  HA  PRO A 150       0.557 -23.974   2.736  1.00  0.00           H  
ATOM     18  HB2 PRO A 150       2.895 -24.127   0.904  1.00  0.00           H  
ATOM     19  HB3 PRO A 150       2.860 -23.985   2.664  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       3.477 -26.304   1.539  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       2.431 -26.256   2.968  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       1.691 -26.650   0.097  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       1.065 -27.457   1.550  1.00  0.00           H  
ATOM     24  N   GLY A 151       0.331 -23.298  -0.435  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -0.009 -22.267  -1.379  1.00  0.00           C  
ATOM     26  C   GLY A 151      -1.354 -21.657  -1.061  1.00  0.00           C  
ATOM     27  O   GLY A 151      -2.392 -22.315  -1.179  1.00  0.00           O  
ATOM     28  H   GLY A 151       0.319 -24.240  -0.713  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       0.747 -21.497  -1.350  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -0.051 -22.685  -2.373  1.00  0.00           H  
ATOM     31  N   SER A 152      -1.334 -20.427  -0.646  1.00  0.00           N  
ATOM     32  CA  SER A 152      -2.524 -19.722  -0.263  1.00  0.00           C  
ATOM     33  C   SER A 152      -2.794 -18.559  -1.222  1.00  0.00           C  
ATOM     34  O   SER A 152      -3.599 -17.694  -0.946  1.00  0.00           O  
ATOM     35  CB  SER A 152      -2.351 -19.220   1.182  1.00  0.00           C  
ATOM     36  OG  SER A 152      -1.143 -18.447   1.326  1.00  0.00           O  
ATOM     37  H   SER A 152      -0.480 -19.951  -0.573  1.00  0.00           H  
ATOM     38  HA  SER A 152      -3.355 -20.410  -0.289  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -3.194 -18.596   1.445  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -2.302 -20.066   1.850  1.00  0.00           H  
ATOM     41  HG  SER A 152      -1.444 -17.533   1.422  1.00  0.00           H  
ATOM     42  N   GLU A 153      -2.150 -18.567  -2.361  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -2.296 -17.473  -3.292  1.00  0.00           C  
ATOM     44  C   GLU A 153      -3.485 -17.760  -4.203  1.00  0.00           C  
ATOM     45  O   GLU A 153      -4.570 -17.225  -4.014  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -0.970 -17.295  -4.092  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -0.792 -15.985  -4.891  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -1.724 -15.807  -6.074  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -1.701 -16.641  -7.002  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -2.467 -14.808  -6.115  1.00  0.00           O  
ATOM     51  H   GLU A 153      -1.584 -19.332  -2.598  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -2.494 -16.576  -2.726  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -0.146 -17.362  -3.398  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -0.887 -18.119  -4.786  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -0.966 -15.158  -4.218  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       0.229 -15.936  -5.241  1.00  0.00           H  
ATOM     57  N   ASP A 154      -3.303 -18.700  -5.090  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -4.282 -19.003  -6.128  1.00  0.00           C  
ATOM     59  C   ASP A 154      -5.480 -19.750  -5.577  1.00  0.00           C  
ATOM     60  O   ASP A 154      -6.629 -19.474  -5.929  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -3.620 -19.844  -7.217  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -4.514 -20.064  -8.403  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -4.500 -19.221  -9.314  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -5.224 -21.091  -8.470  1.00  0.00           O  
ATOM     65  H   ASP A 154      -2.465 -19.212  -5.061  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -4.611 -18.077  -6.571  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -2.721 -19.348  -7.551  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -3.358 -20.805  -6.800  1.00  0.00           H  
ATOM     69  N   ASP A 155      -5.204 -20.669  -4.692  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -6.224 -21.553  -4.144  1.00  0.00           C  
ATOM     71  C   ASP A 155      -7.134 -20.859  -3.135  1.00  0.00           C  
ATOM     72  O   ASP A 155      -8.322 -21.182  -3.025  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -5.568 -22.779  -3.520  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -6.559 -23.724  -2.879  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -7.229 -24.490  -3.601  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -6.664 -23.733  -1.634  1.00  0.00           O  
ATOM     77  H   ASP A 155      -4.272 -20.761  -4.406  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -6.832 -21.888  -4.972  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -5.035 -23.321  -4.288  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -4.864 -22.452  -2.770  1.00  0.00           H  
ATOM     81  N   ASP A 156      -6.604 -19.889  -2.425  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -7.386 -19.205  -1.391  1.00  0.00           C  
ATOM     83  C   ASP A 156      -8.335 -18.213  -2.026  1.00  0.00           C  
ATOM     84  O   ASP A 156      -9.524 -18.195  -1.709  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -6.476 -18.476  -0.405  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -7.202 -17.944   0.822  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -8.010 -16.984   0.716  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -6.953 -18.468   1.934  1.00  0.00           O  
ATOM     89  H   ASP A 156      -5.678 -19.624  -2.598  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -7.960 -19.949  -0.859  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -5.705 -19.155  -0.071  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -6.009 -17.645  -0.913  1.00  0.00           H  
ATOM     93  N   ILE A 157      -7.801 -17.410  -2.950  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -8.560 -16.353  -3.625  1.00  0.00           C  
ATOM     95  C   ILE A 157      -9.811 -16.900  -4.318  1.00  0.00           C  
ATOM     96  O   ILE A 157      -9.749 -17.861  -5.108  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -7.668 -15.558  -4.632  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -6.560 -14.808  -3.870  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -8.504 -14.585  -5.475  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -5.603 -14.030  -4.750  1.00  0.00           C  
ATOM    101  H   ILE A 157      -6.862 -17.538  -3.202  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -8.887 -15.670  -2.854  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -7.205 -16.266  -5.304  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -7.017 -14.101  -3.193  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -5.983 -15.522  -3.298  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -9.240 -15.139  -6.038  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -7.857 -14.053  -6.157  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -9.000 -13.882  -4.822  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -4.871 -13.533  -4.131  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -6.154 -13.294  -5.318  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -5.102 -14.710  -5.424  1.00  0.00           H  
ATOM    112  N   ASP A 158     -10.930 -16.316  -3.987  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -12.202 -16.695  -4.546  1.00  0.00           C  
ATOM    114  C   ASP A 158     -12.660 -15.557  -5.408  1.00  0.00           C  
ATOM    115  O   ASP A 158     -12.618 -14.407  -4.974  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -13.224 -16.942  -3.438  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -14.510 -17.541  -3.960  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -14.582 -18.785  -4.079  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -15.468 -16.801  -4.237  1.00  0.00           O  
ATOM    120  H   ASP A 158     -10.923 -15.556  -3.364  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -12.076 -17.588  -5.139  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -12.803 -17.612  -2.703  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -13.452 -15.999  -2.962  1.00  0.00           H  
ATOM    124  N   LEU A 159     -13.066 -15.844  -6.612  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -13.463 -14.802  -7.537  1.00  0.00           C  
ATOM    126  C   LEU A 159     -14.798 -14.179  -7.180  1.00  0.00           C  
ATOM    127  O   LEU A 159     -15.047 -13.021  -7.518  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -13.444 -15.262  -9.009  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -12.062 -15.464  -9.670  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -11.299 -16.638  -9.074  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -12.209 -15.625 -11.170  1.00  0.00           C  
ATOM    132  H   LEU A 159     -13.097 -16.784  -6.896  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -12.720 -14.025  -7.426  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -13.971 -16.203  -9.069  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -13.989 -14.535  -9.592  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -11.469 -14.581  -9.490  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -11.880 -17.539  -9.195  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -11.126 -16.458  -8.024  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -10.354 -16.750  -9.584  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -12.837 -16.477 -11.381  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -11.237 -15.779 -11.614  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -12.658 -14.735 -11.584  1.00  0.00           H  
ATOM    143  N   PHE A 160     -15.641 -14.906  -6.479  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -16.927 -14.370  -6.107  1.00  0.00           C  
ATOM    145  C   PHE A 160     -16.767 -13.591  -4.814  1.00  0.00           C  
ATOM    146  O   PHE A 160     -16.745 -12.357  -4.827  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -17.976 -15.495  -5.972  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -19.384 -15.033  -5.673  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -20.215 -14.614  -6.695  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -19.873 -15.024  -4.373  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -21.507 -14.198  -6.435  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -21.166 -14.610  -4.106  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -21.983 -14.194  -5.138  1.00  0.00           C  
ATOM    154  H   PHE A 160     -15.391 -15.800  -6.158  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -17.231 -13.684  -6.884  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -18.014 -16.046  -6.899  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -17.667 -16.161  -5.181  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -19.845 -14.617  -7.709  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -19.235 -15.348  -3.565  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -22.145 -13.875  -7.246  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -21.533 -14.609  -3.090  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -22.992 -13.869  -4.933  1.00  0.00           H  
ATOM    163  N   GLY A 161     -16.554 -14.313  -3.719  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -16.401 -13.716  -2.395  1.00  0.00           C  
ATOM    165  C   GLY A 161     -17.678 -13.056  -1.855  1.00  0.00           C  
ATOM    166  O   GLY A 161     -18.232 -13.474  -0.826  1.00  0.00           O  
ATOM    167  H   GLY A 161     -16.449 -15.287  -3.831  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -16.094 -14.486  -1.703  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -15.621 -12.971  -2.454  1.00  0.00           H  
ATOM    170  N   SER A 162     -18.124 -12.049  -2.541  1.00  0.00           N  
ATOM    171  CA  SER A 162     -19.283 -11.287  -2.196  1.00  0.00           C  
ATOM    172  C   SER A 162     -20.031 -10.987  -3.496  1.00  0.00           C  
ATOM    173  O   SER A 162     -19.778 -11.659  -4.499  1.00  0.00           O  
ATOM    174  CB  SER A 162     -18.838  -9.984  -1.521  1.00  0.00           C  
ATOM    175  OG  SER A 162     -18.027 -10.235  -0.374  1.00  0.00           O  
ATOM    176  H   SER A 162     -17.666 -11.817  -3.381  1.00  0.00           H  
ATOM    177  HA  SER A 162     -19.896 -11.864  -1.520  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -18.269  -9.394  -2.224  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -19.715  -9.433  -1.218  1.00  0.00           H  
ATOM    180  HG  SER A 162     -17.237 -10.698  -0.683  1.00  0.00           H  
ATOM    181  N   ASP A 163     -20.948 -10.009  -3.479  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -21.650  -9.570  -4.705  1.00  0.00           C  
ATOM    183  C   ASP A 163     -20.598  -9.230  -5.757  1.00  0.00           C  
ATOM    184  O   ASP A 163     -20.608  -9.744  -6.876  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -22.509  -8.350  -4.382  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -23.284  -7.828  -5.558  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -24.221  -8.491  -6.008  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -23.020  -6.705  -5.999  1.00  0.00           O  
ATOM    189  H   ASP A 163     -21.176  -9.571  -2.632  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -22.268 -10.383  -5.059  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -23.214  -8.618  -3.611  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -21.872  -7.563  -4.010  1.00  0.00           H  
ATOM    193  N   ASN A 164     -19.715  -8.349  -5.378  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -18.471  -8.129  -6.079  1.00  0.00           C  
ATOM    195  C   ASN A 164     -17.411  -8.078  -5.025  1.00  0.00           C  
ATOM    196  O   ASN A 164     -16.638  -9.016  -4.853  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -18.447  -6.844  -6.943  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -19.339  -6.914  -8.166  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -20.488  -6.490  -8.142  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -18.827  -7.456  -9.234  1.00  0.00           N  
ATOM    201  H   ASN A 164     -19.910  -7.822  -4.573  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -18.294  -9.003  -6.691  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -18.780  -6.011  -6.342  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -17.434  -6.659  -7.266  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -17.899  -7.779  -9.189  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -19.378  -7.559 -10.038  1.00  0.00           H  
ATOM    207  N   GLU A 165     -17.458  -6.990  -4.276  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -16.652  -6.700  -3.110  1.00  0.00           C  
ATOM    209  C   GLU A 165     -16.843  -5.208  -2.890  1.00  0.00           C  
ATOM    210  O   GLU A 165     -16.965  -4.463  -3.867  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -15.154  -7.009  -3.312  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -14.466  -7.570  -2.057  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -14.646  -6.693  -0.841  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -15.657  -6.841  -0.134  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -13.823  -5.814  -0.615  1.00  0.00           O  
ATOM    216  H   GLU A 165     -18.098  -6.286  -4.523  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -17.063  -7.241  -2.269  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -15.053  -7.729  -4.111  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -14.660  -6.091  -3.594  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -14.884  -8.541  -1.835  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -13.410  -7.674  -2.258  1.00  0.00           H  
ATOM    222  N   GLU A 166     -16.886  -4.789  -1.662  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -17.161  -3.404  -1.320  1.00  0.00           C  
ATOM    224  C   GLU A 166     -15.934  -2.506  -1.569  1.00  0.00           C  
ATOM    225  O   GLU A 166     -16.003  -1.521  -2.309  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -17.630  -3.347   0.154  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -16.635  -3.961   1.144  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -17.198  -4.216   2.496  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -17.145  -3.324   3.362  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -17.665  -5.340   2.732  1.00  0.00           O  
ATOM    231  H   GLU A 166     -16.699  -5.441  -0.947  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -17.970  -3.066  -1.948  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -17.782  -2.313   0.428  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -18.569  -3.874   0.244  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -16.278  -4.899   0.748  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -15.797  -3.287   1.237  1.00  0.00           H  
ATOM    237  N   GLU A 167     -14.842  -2.863  -0.955  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -13.594  -2.156  -1.044  1.00  0.00           C  
ATOM    239  C   GLU A 167     -12.776  -2.709  -2.183  1.00  0.00           C  
ATOM    240  O   GLU A 167     -11.996  -1.999  -2.827  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -12.855  -2.355   0.280  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -11.476  -1.737   0.365  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -10.868  -1.945   1.718  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -10.234  -2.998   1.955  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -11.019  -1.060   2.590  1.00  0.00           O  
ATOM    246  H   GLU A 167     -14.867  -3.682  -0.411  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -13.776  -1.101  -1.184  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -13.455  -1.938   1.075  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -12.759  -3.417   0.453  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -10.839  -2.195  -0.378  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -11.552  -0.678   0.174  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.002  -3.981  -2.414  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.211  -4.847  -3.260  1.00  0.00           C  
ATOM    254  C   ASP A 168     -10.967  -5.114  -2.483  1.00  0.00           C  
ATOM    255  O   ASP A 168      -9.861  -4.657  -2.804  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -11.918  -4.326  -4.683  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.288  -5.389  -5.586  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -10.725  -6.397  -5.080  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -11.351  -5.231  -6.827  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.740  -4.402  -1.919  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.735  -5.791  -3.293  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -12.844  -4.002  -5.135  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -11.245  -3.483  -4.622  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.189  -5.755  -1.357  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.160  -6.067  -0.414  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.179  -7.085  -0.986  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.062  -7.232  -0.485  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -10.783  -6.534   0.909  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -9.786  -6.703   2.046  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -10.460  -7.054   3.366  1.00  0.00           C  
ATOM    271  CE  LYS A 169     -11.396  -5.946   3.866  1.00  0.00           C  
ATOM    272  NZ  LYS A 169     -10.698  -4.643   4.056  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.124  -5.986  -1.134  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -9.633  -5.143  -0.231  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -11.520  -5.803   1.207  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.277  -7.480   0.741  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.103  -7.499   1.786  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -9.234  -5.783   2.161  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -11.038  -7.957   3.228  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -9.697  -7.232   4.110  1.00  0.00           H  
ATOM    281  HE2 LYS A 169     -12.199  -5.810   3.157  1.00  0.00           H  
ATOM    282  HE3 LYS A 169     -11.816  -6.254   4.811  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169     -11.283  -3.997   4.620  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -10.465  -4.175   3.149  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -9.796  -4.778   4.556  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.573  -7.736  -2.064  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.714  -8.676  -2.722  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.637  -7.898  -3.478  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.431  -8.196  -3.368  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -9.513  -9.590  -3.653  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -8.728 -10.796  -4.131  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -8.254 -11.644  -2.975  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -7.237 -11.301  -2.356  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -8.903 -12.637  -2.635  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.465  -7.566  -2.429  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -8.223  -9.267  -1.963  1.00  0.00           H  
ATOM    297  HB2 GLU A 170     -10.396  -9.937  -3.137  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.808  -9.014  -4.518  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -9.361 -11.401  -4.764  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -7.867 -10.457  -4.688  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.062  -6.865  -4.209  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.125  -5.986  -4.878  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.334  -5.208  -3.838  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.143  -4.947  -4.010  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -7.835  -5.034  -5.828  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.029  -6.705  -4.331  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.450  -6.610  -5.443  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -7.108  -4.417  -6.334  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -8.514  -4.407  -5.270  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.394  -5.602  -6.557  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.002  -4.873  -2.739  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.372  -4.174  -1.633  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.243  -5.010  -1.037  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.185  -4.489  -0.701  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.387  -3.811  -0.563  1.00  0.00           C  
ATOM    316  H   ALA A 172      -7.960  -5.093  -2.702  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -5.954  -3.261  -2.032  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.711  -4.711  -0.064  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -8.237  -3.332  -1.028  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -6.939  -3.136   0.150  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.464  -6.317  -0.951  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.460  -7.226  -0.433  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.229  -7.215  -1.324  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.119  -6.935  -0.850  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.006  -8.660  -0.288  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -3.984  -9.644   0.280  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -4.513 -11.056   0.508  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -4.049 -11.757   1.407  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -5.448 -11.497  -0.283  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.338  -6.672  -1.231  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.172  -6.862   0.543  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.867  -8.643   0.362  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.313  -9.013  -1.262  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -3.149  -9.705  -0.404  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -3.632  -9.252   1.224  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -5.812 -10.946  -1.013  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -5.798 -12.401  -0.129  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.436  -7.442  -2.624  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.334  -7.513  -3.568  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.584  -6.183  -3.701  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.362  -6.171  -3.813  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.784  -8.100  -4.933  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -3.871  -7.354  -5.723  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.299  -6.225  -6.581  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.691  -8.322  -6.553  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.355  -7.575  -2.951  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.643  -8.215  -3.123  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -1.908  -8.156  -5.563  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.122  -9.109  -4.757  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.529  -6.898  -4.998  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.601  -6.633  -7.297  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.785  -5.518  -5.946  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -4.102  -5.724  -7.101  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -4.046  -8.871  -7.223  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -5.431  -7.777  -7.118  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.188  -9.005  -5.879  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.306  -5.063  -3.636  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.670  -3.764  -3.754  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.804  -3.470  -2.518  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.290  -2.914  -2.636  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.692  -2.637  -3.980  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.504  -2.320  -2.776  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -4.523  -1.265  -3.023  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -5.221  -0.936  -1.779  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -6.374  -0.278  -1.677  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -7.056   0.058  -2.765  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -6.856   0.030  -0.478  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.281  -5.130  -3.532  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.034  -3.828  -4.621  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -2.169  -1.738  -4.270  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -3.362  -2.923  -4.777  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -3.991  -3.232  -2.468  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -2.837  -1.996  -1.990  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -4.033  -0.387  -3.420  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -5.219  -1.666  -3.742  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -4.736  -1.222  -0.960  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -6.735  -0.172  -3.687  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -7.924   0.555  -2.710  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -6.372  -0.221   0.365  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -7.713   0.540  -0.359  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.289  -3.867  -1.345  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.578  -3.642  -0.103  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.628  -4.534   0.020  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.706  -4.062   0.386  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.499  -3.775   1.116  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -2.046  -2.446   1.642  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -2.754  -1.607   0.602  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -2.081  -0.876  -0.145  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -4.007  -1.618   0.552  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.166  -4.310  -1.306  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.220  -2.623  -0.143  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.337  -4.400   0.847  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -0.948  -4.254   1.912  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -2.745  -2.650   2.438  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -1.222  -1.876   2.043  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.475  -5.805  -0.331  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.589  -6.732  -0.235  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.683  -6.366  -1.219  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.860  -6.373  -0.862  1.00  0.00           O  
ATOM    400  CB  GLU A 177       1.158  -8.199  -0.390  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.439  -8.503  -1.673  1.00  0.00           C  
ATOM    402  CD  GLU A 177       0.014  -9.935  -1.784  1.00  0.00           C  
ATOM    403  OE1 GLU A 177      -1.077 -10.292  -1.308  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       0.753 -10.737  -2.373  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.401  -6.114  -0.653  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.005  -6.595   0.752  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       2.039  -8.820  -0.356  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       0.515  -8.469   0.433  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.438  -7.875  -1.693  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       1.083  -8.252  -2.505  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.305  -5.974  -2.448  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.312  -5.611  -3.415  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.973  -4.290  -3.054  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.099  -4.061  -3.406  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.819  -5.615  -4.871  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.885  -4.492  -5.278  1.00  0.00           C  
ATOM    417  CD  ARG A 178       1.591  -4.601  -6.756  1.00  0.00           C  
ATOM    418  NE  ARG A 178       0.797  -3.493  -7.282  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       0.668  -3.226  -8.587  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.337  -3.948  -9.486  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -0.117  -2.228  -8.985  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.351  -5.960  -2.688  1.00  0.00           H  
ATOM    423  HA  ARG A 178       4.074  -6.370  -3.314  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.683  -5.567  -5.517  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.317  -6.555  -5.048  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.967  -4.582  -4.719  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       2.353  -3.540  -5.076  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       2.535  -4.615  -7.280  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       1.069  -5.528  -6.935  1.00  0.00           H  
ATOM    430  HE  ARG A 178       0.333  -2.936  -6.617  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       1.954  -4.698  -9.219  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       1.249  -3.783 -10.471  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -0.619  -1.670  -8.319  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -0.252  -1.987  -9.952  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.270  -3.427  -2.337  1.00  0.00           N  
ATOM    436  CA  LEU A 179       3.864  -2.173  -1.882  1.00  0.00           C  
ATOM    437  C   LEU A 179       4.892  -2.505  -0.807  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.053  -2.105  -0.898  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.757  -1.220  -1.341  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.137   0.254  -1.010  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       1.877   1.065  -0.809  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       3.993   0.370   0.251  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.334  -3.629  -2.122  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.370  -1.714  -2.719  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       1.961  -1.199  -2.069  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       2.361  -1.670  -0.442  1.00  0.00           H  
ATOM    447  HG  LEU A 179       3.682   0.675  -1.844  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       1.293   0.629  -0.012  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       1.295   1.080  -1.719  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       2.148   2.073  -0.536  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       4.229   1.409   0.433  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       4.906  -0.191   0.118  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       3.448  -0.028   1.094  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.441  -3.288   0.168  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.218  -3.736   1.325  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.552  -4.338   0.860  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.641  -3.810   1.172  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.342  -4.794   2.062  1.00  0.00           C  
ATOM    459  CG  ARG A 180       4.714  -5.249   3.494  1.00  0.00           C  
ATOM    460  CD  ARG A 180       6.004  -6.057   3.605  1.00  0.00           C  
ATOM    461  NE  ARG A 180       7.172  -5.217   3.885  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       8.439  -5.643   3.928  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       8.752  -6.886   3.567  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       9.394  -4.812   4.310  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.506  -3.590   0.117  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.391  -2.903   1.990  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       3.338  -4.402   2.121  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       4.306  -5.671   1.431  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       4.824  -4.370   4.111  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       3.894  -5.837   3.877  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       5.895  -6.771   4.408  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       6.165  -6.581   2.675  1.00  0.00           H  
ATOM    473  HE  ARG A 180       6.963  -4.279   4.113  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       8.064  -7.550   3.260  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       9.710  -7.200   3.577  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       9.186  -3.860   4.558  1.00  0.00           H  
ATOM    477 HH22 ARG A 180      10.354  -5.101   4.387  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.457  -5.387   0.061  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.619  -6.127  -0.386  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.523  -5.300  -1.301  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.739  -5.317  -1.139  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.190  -7.411  -1.107  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.368  -7.152  -2.357  1.00  0.00           C  
ATOM    484  CD  GLN A 181       5.954  -8.385  -3.113  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       5.814  -8.345  -4.334  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       5.714  -9.464  -2.418  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.571  -5.684  -0.248  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.181  -6.409   0.492  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.061  -7.992  -1.370  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.573  -7.970  -0.420  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.473  -6.647  -2.025  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       6.936  -6.498  -3.004  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       5.800  -9.436  -1.440  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       5.470 -10.281  -2.902  1.00  0.00           H  
ATOM    495  N   TYR A 182       7.922  -4.545  -2.217  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.672  -3.835  -3.251  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.411  -2.647  -2.683  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.455  -2.255  -3.200  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.754  -3.422  -4.392  1.00  0.00           C  
ATOM    500  CG  TYR A 182       8.449  -3.052  -5.672  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       9.097  -4.018  -6.414  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       8.431  -1.759  -6.156  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       9.714  -3.713  -7.602  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       9.049  -1.444  -7.345  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       9.689  -2.428  -8.064  1.00  0.00           C  
ATOM    506  OH  TYR A 182      10.318  -2.117  -9.254  1.00  0.00           O  
ATOM    507  H   TYR A 182       6.943  -4.479  -2.198  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.407  -4.526  -3.634  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.082  -4.237  -4.613  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       7.172  -2.571  -4.067  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       9.117  -5.031  -6.040  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       7.929  -0.989  -5.589  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      10.217  -4.484  -8.165  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       9.026  -0.429  -7.710  1.00  0.00           H  
ATOM    515  HH  TYR A 182      10.940  -1.398  -9.069  1.00  0.00           H  
ATOM    516  N   ALA A 183       8.888  -2.089  -1.613  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.562  -1.010  -0.928  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.862  -1.535  -0.342  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.913  -0.897  -0.445  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.671  -0.441   0.158  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.014  -2.396  -1.286  1.00  0.00           H  
ATOM    522  HA  ALA A 183       9.784  -0.238  -1.649  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       7.765  -0.054  -0.286  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       9.191   0.352   0.677  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       8.417  -1.222   0.858  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.787  -2.740   0.205  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.934  -3.414   0.782  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.883  -3.903  -0.327  1.00  0.00           C  
ATOM    529  O   GLU A 184      14.088  -4.032  -0.122  1.00  0.00           O  
ATOM    530  CB  GLU A 184      11.450  -4.562   1.662  1.00  0.00           C  
ATOM    531  CG  GLU A 184      12.534  -5.342   2.376  1.00  0.00           C  
ATOM    532  CD  GLU A 184      11.963  -6.381   3.289  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      11.476  -7.432   2.800  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      11.946  -6.158   4.516  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.913  -3.188   0.226  1.00  0.00           H  
ATOM    536  HA  GLU A 184      12.462  -2.697   1.394  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      10.784  -4.165   2.413  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.891  -5.248   1.045  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      13.172  -5.820   1.647  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      13.117  -4.649   2.965  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.326  -4.177  -1.503  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.120  -4.540  -2.670  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.008  -3.362  -3.068  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.141  -3.545  -3.535  1.00  0.00           O  
ATOM    545  CB  LYS A 185      12.209  -4.903  -3.844  1.00  0.00           C  
ATOM    546  CG  LYS A 185      11.330  -6.129  -3.636  1.00  0.00           C  
ATOM    547  CD  LYS A 185      12.126  -7.417  -3.581  1.00  0.00           C  
ATOM    548  CE  LYS A 185      11.205  -8.623  -3.472  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      11.955  -9.893  -3.394  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.349  -4.161  -1.584  1.00  0.00           H  
ATOM    551  HA  LYS A 185      13.739  -5.388  -2.418  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      11.561  -4.062  -4.037  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      12.818  -5.064  -4.718  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      10.816  -6.010  -2.693  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      10.602  -6.173  -4.429  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      12.719  -7.502  -4.480  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      12.779  -7.391  -2.722  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      10.599  -8.520  -2.583  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      10.561  -8.644  -4.339  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.598  -9.998  -4.204  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      11.310 -10.708  -3.379  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      12.520  -9.937  -2.522  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.490  -2.159  -2.875  1.00  0.00           N  
ATOM    564  CA  LYS A 186      14.225  -0.949  -3.175  1.00  0.00           C  
ATOM    565  C   LYS A 186      15.206  -0.621  -2.065  1.00  0.00           C  
ATOM    566  O   LYS A 186      16.413  -0.562  -2.295  1.00  0.00           O  
ATOM    567  CB  LYS A 186      13.287   0.239  -3.399  1.00  0.00           C  
ATOM    568  CG  LYS A 186      12.413   0.121  -4.627  1.00  0.00           C  
ATOM    569  CD  LYS A 186      11.531   1.343  -4.790  1.00  0.00           C  
ATOM    570  CE  LYS A 186      10.701   1.253  -6.052  1.00  0.00           C  
ATOM    571  NZ  LYS A 186       9.829   2.427  -6.231  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.577  -2.096  -2.520  1.00  0.00           H  
ATOM    573  HA  LYS A 186      14.783  -1.124  -4.084  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      12.643   0.336  -2.538  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      13.881   1.134  -3.490  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      13.047   0.029  -5.496  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      11.789  -0.757  -4.533  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      10.872   1.414  -3.939  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      12.153   2.224  -4.840  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      11.367   1.181  -6.899  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      10.092   0.364  -5.998  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186       9.208   2.577  -5.409  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186       9.230   2.292  -7.070  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      10.389   3.288  -6.385  1.00  0.00           H  
ATOM    585  N   ALA A 187      14.703  -0.437  -0.867  1.00  0.00           N  
ATOM    586  CA  ALA A 187      15.539  -0.055   0.245  1.00  0.00           C  
ATOM    587  C   ALA A 187      15.185  -0.848   1.474  1.00  0.00           C  
ATOM    588  O   ALA A 187      14.008  -1.100   1.741  1.00  0.00           O  
ATOM    589  CB  ALA A 187      15.404   1.437   0.521  1.00  0.00           C  
ATOM    590  H   ALA A 187      13.744  -0.579  -0.693  1.00  0.00           H  
ATOM    591  HA  ALA A 187      16.565  -0.257  -0.021  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      15.664   1.993  -0.369  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      16.065   1.717   1.328  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      14.384   1.661   0.797  1.00  0.00           H  
ATOM    595  N   LYS A 188      16.189  -1.230   2.213  1.00  0.00           N  
ATOM    596  CA  LYS A 188      16.006  -1.988   3.423  1.00  0.00           C  
ATOM    597  C   LYS A 188      16.613  -1.243   4.565  1.00  0.00           C  
ATOM    598  O   LYS A 188      17.628  -0.571   4.400  1.00  0.00           O  
ATOM    599  CB  LYS A 188      16.693  -3.347   3.321  1.00  0.00           C  
ATOM    600  CG  LYS A 188      16.123  -4.260   2.272  1.00  0.00           C  
ATOM    601  CD  LYS A 188      16.914  -5.542   2.180  1.00  0.00           C  
ATOM    602  CE  LYS A 188      16.319  -6.483   1.158  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      16.197  -5.860  -0.176  1.00  0.00           N  
ATOM    604  H   LYS A 188      17.107  -0.977   1.976  1.00  0.00           H  
ATOM    605  HA  LYS A 188      14.951  -2.142   3.588  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      17.737  -3.185   3.097  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      16.618  -3.837   4.279  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      15.102  -4.497   2.530  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      16.150  -3.758   1.317  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      17.931  -5.311   1.897  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      16.906  -6.024   3.145  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      16.944  -7.360   1.082  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      15.338  -6.775   1.501  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      15.842  -6.550  -0.868  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      17.109  -5.499  -0.523  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      15.528  -5.060  -0.160  1.00  0.00           H  
ATOM    617  N   LYS A 189      15.996  -1.325   5.697  1.00  0.00           N  
ATOM    618  CA  LYS A 189      16.538  -0.754   6.885  1.00  0.00           C  
ATOM    619  C   LYS A 189      16.997  -1.904   7.763  1.00  0.00           C  
ATOM    620  O   LYS A 189      16.176  -2.577   8.374  1.00  0.00           O  
ATOM    621  CB  LYS A 189      15.491   0.101   7.617  1.00  0.00           C  
ATOM    622  CG  LYS A 189      14.849   1.175   6.739  1.00  0.00           C  
ATOM    623  CD  LYS A 189      13.907   2.079   7.524  1.00  0.00           C  
ATOM    624  CE  LYS A 189      14.654   2.946   8.532  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      15.638   3.841   7.883  1.00  0.00           N  
ATOM    626  H   LYS A 189      15.130  -1.786   5.736  1.00  0.00           H  
ATOM    627  HA  LYS A 189      17.384  -0.143   6.606  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      14.713  -0.551   7.984  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      15.968   0.585   8.456  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      15.624   1.785   6.300  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      14.293   0.686   5.954  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      13.377   2.720   6.836  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      13.195   1.462   8.052  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      13.930   3.559   9.047  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      15.160   2.318   9.247  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      16.376   3.307   7.383  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      16.112   4.414   8.611  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      15.192   4.484   7.199  1.00  0.00           H  
ATOM    639  N   PRO A 190      18.305  -2.205   7.776  1.00  0.00           N  
ATOM    640  CA  PRO A 190      18.848  -3.339   8.535  1.00  0.00           C  
ATOM    641  C   PRO A 190      18.729  -3.167  10.053  1.00  0.00           C  
ATOM    642  O   PRO A 190      18.795  -4.148  10.808  1.00  0.00           O  
ATOM    643  CB  PRO A 190      20.316  -3.398   8.109  1.00  0.00           C  
ATOM    644  CG  PRO A 190      20.629  -2.037   7.599  1.00  0.00           C  
ATOM    645  CD  PRO A 190      19.360  -1.496   7.023  1.00  0.00           C  
ATOM    646  HA  PRO A 190      18.354  -4.259   8.254  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      20.931  -3.658   8.958  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      20.429  -4.139   7.334  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      20.959  -1.414   8.415  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      21.393  -2.095   6.839  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      19.310  -0.431   7.190  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      19.299  -1.718   5.967  1.00  0.00           H  
ATOM    653  N   ALA A 191      18.565  -1.941  10.487  1.00  0.00           N  
ATOM    654  CA  ALA A 191      18.411  -1.635  11.888  1.00  0.00           C  
ATOM    655  C   ALA A 191      17.322  -0.599  12.061  1.00  0.00           C  
ATOM    656  O   ALA A 191      17.525   0.585  11.770  1.00  0.00           O  
ATOM    657  CB  ALA A 191      19.721  -1.132  12.478  1.00  0.00           C  
ATOM    658  H   ALA A 191      18.534  -1.208   9.835  1.00  0.00           H  
ATOM    659  HA  ALA A 191      18.123  -2.542  12.400  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      20.492  -1.873  12.333  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      19.587  -0.950  13.534  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      20.005  -0.213  11.989  1.00  0.00           H  
ATOM    663  N   LEU A 192      16.176  -1.040  12.470  1.00  0.00           N  
ATOM    664  CA  LEU A 192      15.056  -0.163  12.690  1.00  0.00           C  
ATOM    665  C   LEU A 192      14.459  -0.446  14.045  1.00  0.00           C  
ATOM    666  O   LEU A 192      14.192   0.504  14.800  1.00  0.00           O  
ATOM    667  CB  LEU A 192      13.996  -0.159  11.509  1.00  0.00           C  
ATOM    668  CG  LEU A 192      13.181  -1.447  11.133  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      14.055  -2.643  10.829  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      12.099  -1.787  12.151  1.00  0.00           C  
ATOM    671  OXT LEU A 192      14.385  -1.642  14.421  1.00  0.00           O  
ATOM    672  H   LEU A 192      16.058  -1.993  12.669  1.00  0.00           H  
ATOM    673  HA  LEU A 192      15.497   0.821  12.768  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      13.264   0.599  11.745  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      14.520   0.170  10.624  1.00  0.00           H  
ATOM    676  HG  LEU A 192      12.686  -1.229  10.196  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      14.677  -2.852  11.684  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      14.677  -2.429   9.973  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      13.432  -3.500  10.620  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      11.408  -0.960  12.225  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      12.558  -1.958  13.114  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      11.573  -2.676  11.837  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 149     -16.175  -6.483 -13.778  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -15.478  -5.877 -12.651  1.00  0.00           C  
ATOM      3  C   GLY A 149     -14.008  -5.726 -12.958  1.00  0.00           C  
ATOM      4  O   GLY A 149     -13.664  -5.207 -14.015  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -17.184  -6.597 -13.562  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -15.743  -7.399 -14.012  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -16.079  -5.868 -14.610  1.00  0.00           H  
ATOM      8  HA2 GLY A 149     -15.898  -4.904 -12.445  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -15.604  -6.513 -11.786  1.00  0.00           H  
ATOM     10  N   PRO A 150     -13.113  -6.189 -12.049  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -11.652  -6.151 -12.245  1.00  0.00           C  
ATOM     12  C   PRO A 150     -11.211  -6.852 -13.534  1.00  0.00           C  
ATOM     13  O   PRO A 150     -11.915  -7.722 -14.065  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -11.114  -6.905 -11.039  1.00  0.00           C  
ATOM     15  CG  PRO A 150     -12.157  -6.740 -10.008  1.00  0.00           C  
ATOM     16  CD  PRO A 150     -13.458  -6.763 -10.742  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -11.278  -5.138 -12.239  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -10.968  -7.944 -11.298  1.00  0.00           H  
ATOM     19  HB3 PRO A 150     -10.178  -6.469 -10.726  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -12.111  -7.552  -9.297  1.00  0.00           H  
ATOM     21  HG3 PRO A 150     -12.031  -5.792  -9.505  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -13.823  -7.774 -10.844  1.00  0.00           H  
ATOM     23  HD3 PRO A 150     -14.181  -6.143 -10.233  1.00  0.00           H  
ATOM     24  N   GLY A 151     -10.046  -6.493 -14.005  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -9.580  -6.991 -15.268  1.00  0.00           C  
ATOM     26  C   GLY A 151     -10.093  -6.098 -16.360  1.00  0.00           C  
ATOM     27  O   GLY A 151     -10.349  -6.528 -17.485  1.00  0.00           O  
ATOM     28  H   GLY A 151      -9.485  -5.871 -13.484  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -8.500  -6.993 -15.272  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -9.953  -7.992 -15.422  1.00  0.00           H  
ATOM     31  N   SER A 152     -10.267  -4.860 -15.993  1.00  0.00           N  
ATOM     32  CA  SER A 152     -10.791  -3.835 -16.843  1.00  0.00           C  
ATOM     33  C   SER A 152      -9.671  -3.278 -17.748  1.00  0.00           C  
ATOM     34  O   SER A 152      -8.495  -3.657 -17.621  1.00  0.00           O  
ATOM     35  CB  SER A 152     -11.315  -2.742 -15.930  1.00  0.00           C  
ATOM     36  OG  SER A 152     -11.850  -3.310 -14.735  1.00  0.00           O  
ATOM     37  H   SER A 152     -10.052  -4.608 -15.074  1.00  0.00           H  
ATOM     38  HA  SER A 152     -11.607  -4.220 -17.433  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -10.519  -2.058 -15.674  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -12.110  -2.215 -16.437  1.00  0.00           H  
ATOM     41  HG  SER A 152     -12.651  -3.815 -14.950  1.00  0.00           H  
ATOM     42  N   GLU A 153     -10.030  -2.383 -18.637  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -9.075  -1.747 -19.532  1.00  0.00           C  
ATOM     44  C   GLU A 153      -8.265  -0.727 -18.740  1.00  0.00           C  
ATOM     45  O   GLU A 153      -7.144  -0.385 -19.087  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -9.772  -1.008 -20.706  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -11.057  -1.641 -21.240  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -12.256  -1.277 -20.391  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -12.508  -1.930 -19.374  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -12.925  -0.293 -20.693  1.00  0.00           O  
ATOM     51  H   GLU A 153     -10.991  -2.171 -18.739  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -8.418  -2.508 -19.924  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -10.015  -0.011 -20.373  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -9.070  -0.933 -21.523  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -11.226  -1.303 -22.250  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -10.941  -2.715 -21.235  1.00  0.00           H  
ATOM     57  N   ASP A 154      -8.858  -0.243 -17.669  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -8.248   0.762 -16.790  1.00  0.00           C  
ATOM     59  C   ASP A 154      -7.731   0.063 -15.514  1.00  0.00           C  
ATOM     60  O   ASP A 154      -7.431   0.684 -14.516  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -9.341   1.796 -16.442  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -8.843   3.078 -15.802  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -8.435   3.986 -16.545  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -8.914   3.224 -14.566  1.00  0.00           O  
ATOM     65  H   ASP A 154      -9.770  -0.544 -17.467  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -7.437   1.249 -17.312  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -9.861   2.068 -17.349  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -10.042   1.327 -15.769  1.00  0.00           H  
ATOM     69  N   ASP A 155      -7.587  -1.254 -15.596  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -7.227  -2.085 -14.423  1.00  0.00           C  
ATOM     71  C   ASP A 155      -5.775  -1.896 -14.007  1.00  0.00           C  
ATOM     72  O   ASP A 155      -5.444  -1.946 -12.819  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -7.474  -3.562 -14.728  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -7.475  -4.448 -13.504  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -8.550  -4.558 -12.861  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -6.447  -5.074 -13.185  1.00  0.00           O  
ATOM     77  H   ASP A 155      -7.720  -1.677 -16.470  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -7.863  -1.795 -13.599  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -8.429  -3.667 -15.220  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -6.704  -3.911 -15.400  1.00  0.00           H  
ATOM     81  N   ASP A 156      -4.923  -1.682 -14.982  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -3.495  -1.516 -14.736  1.00  0.00           C  
ATOM     83  C   ASP A 156      -3.167  -0.088 -14.366  1.00  0.00           C  
ATOM     84  O   ASP A 156      -2.475   0.164 -13.375  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -2.676  -1.986 -15.952  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -1.237  -1.518 -15.942  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -0.441  -1.972 -15.098  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -0.861  -0.720 -16.827  1.00  0.00           O  
ATOM     89  H   ASP A 156      -5.254  -1.605 -15.901  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -3.244  -2.143 -13.892  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -2.666  -3.066 -15.962  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -3.144  -1.639 -16.859  1.00  0.00           H  
ATOM     93  N   ILE A 157      -3.699   0.838 -15.130  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -3.468   2.244 -14.903  1.00  0.00           C  
ATOM     95  C   ILE A 157      -4.571   2.782 -14.009  1.00  0.00           C  
ATOM     96  O   ILE A 157      -5.563   3.336 -14.485  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -3.439   3.056 -16.235  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -2.429   2.448 -17.216  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -3.093   4.524 -15.965  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -2.422   3.104 -18.584  1.00  0.00           C  
ATOM    101  H   ILE A 157      -4.282   0.569 -15.871  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -2.517   2.352 -14.400  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -4.425   3.017 -16.674  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -1.438   2.553 -16.801  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -2.647   1.398 -17.342  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -3.073   5.069 -16.899  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -2.127   4.580 -15.486  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -3.839   4.952 -15.313  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -2.163   4.148 -18.485  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -3.404   3.014 -19.027  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -1.700   2.609 -19.215  1.00  0.00           H  
ATOM    112  N   ASP A 158      -4.441   2.556 -12.743  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -5.426   2.995 -11.810  1.00  0.00           C  
ATOM    114  C   ASP A 158      -4.892   4.159 -11.007  1.00  0.00           C  
ATOM    115  O   ASP A 158      -3.688   4.244 -10.720  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -5.820   1.864 -10.871  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -4.739   1.523  -9.883  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -3.693   0.973 -10.284  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -4.902   1.805  -8.686  1.00  0.00           O  
ATOM    120  H   ASP A 158      -3.673   2.057 -12.389  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -6.296   3.305 -12.367  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -6.691   2.175 -10.317  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -6.055   0.983 -11.450  1.00  0.00           H  
ATOM    124  N   LEU A 159      -5.753   5.084 -10.725  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -5.419   6.212  -9.903  1.00  0.00           C  
ATOM    126  C   LEU A 159      -6.633   6.556  -9.020  1.00  0.00           C  
ATOM    127  O   LEU A 159      -6.495   7.128  -7.942  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -5.096   7.375 -10.856  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -4.121   8.495 -10.384  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -4.677   9.313  -9.232  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -2.762   7.908 -10.018  1.00  0.00           C  
ATOM    132  H   LEU A 159      -6.628   5.042 -11.157  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -4.551   5.988  -9.303  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -4.737   6.907 -11.758  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -6.043   7.834 -11.102  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -3.970   9.177 -11.208  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -4.877   8.663  -8.393  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -5.594   9.792  -9.540  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -3.955  10.061  -8.940  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -2.868   7.210  -9.202  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -2.100   8.707  -9.717  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -2.344   7.401 -10.876  1.00  0.00           H  
ATOM    143  N   PHE A 160      -7.813   6.137  -9.462  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -9.055   6.537  -8.834  1.00  0.00           C  
ATOM    145  C   PHE A 160      -9.257   5.946  -7.419  1.00  0.00           C  
ATOM    146  O   PHE A 160      -9.518   6.698  -6.477  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -10.238   6.214  -9.758  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -11.534   6.876  -9.372  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -11.745   8.215  -9.660  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -12.539   6.168  -8.743  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -12.930   8.831  -9.326  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -13.729   6.783  -8.403  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -13.923   8.114  -8.694  1.00  0.00           C  
ATOM    154  H   PHE A 160      -7.863   5.541 -10.237  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -9.008   7.611  -8.728  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -10.002   6.538 -10.761  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -10.397   5.148  -9.757  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -10.966   8.780 -10.151  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -12.389   5.124  -8.513  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -13.077   9.875  -9.558  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -14.512   6.227  -7.908  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -14.851   8.598  -8.429  1.00  0.00           H  
ATOM    163  N   GLY A 161      -9.132   4.634  -7.254  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -9.396   4.063  -5.940  1.00  0.00           C  
ATOM    165  C   GLY A 161      -8.406   2.996  -5.506  1.00  0.00           C  
ATOM    166  O   GLY A 161      -7.367   3.308  -4.919  1.00  0.00           O  
ATOM    167  H   GLY A 161      -8.862   4.052  -7.997  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -9.379   4.857  -5.208  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.387   3.633  -5.954  1.00  0.00           H  
ATOM    170  N   SER A 162      -8.760   1.746  -5.764  1.00  0.00           N  
ATOM    171  CA  SER A 162      -7.988   0.552  -5.418  1.00  0.00           C  
ATOM    172  C   SER A 162      -7.850   0.351  -3.906  1.00  0.00           C  
ATOM    173  O   SER A 162      -8.574  -0.444  -3.324  1.00  0.00           O  
ATOM    174  CB  SER A 162      -6.651   0.521  -6.151  1.00  0.00           C  
ATOM    175  OG  SER A 162      -6.874   0.570  -7.555  1.00  0.00           O  
ATOM    176  H   SER A 162      -9.606   1.576  -6.243  1.00  0.00           H  
ATOM    177  HA  SER A 162      -8.588  -0.274  -5.772  1.00  0.00           H  
ATOM    178  HB2 SER A 162      -6.055   1.372  -5.854  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -6.126  -0.391  -5.913  1.00  0.00           H  
ATOM    180  HG  SER A 162      -6.102   1.017  -7.949  1.00  0.00           H  
ATOM    181  N   ASP A 163      -6.993   1.122  -3.262  1.00  0.00           N  
ATOM    182  CA  ASP A 163      -6.791   0.988  -1.813  1.00  0.00           C  
ATOM    183  C   ASP A 163      -7.918   1.681  -1.081  1.00  0.00           C  
ATOM    184  O   ASP A 163      -8.141   1.477   0.108  1.00  0.00           O  
ATOM    185  CB  ASP A 163      -5.451   1.593  -1.363  1.00  0.00           C  
ATOM    186  CG  ASP A 163      -4.240   0.926  -1.962  1.00  0.00           C  
ATOM    187  OD1 ASP A 163      -3.916  -0.204  -1.579  1.00  0.00           O  
ATOM    188  OD2 ASP A 163      -3.554   1.561  -2.800  1.00  0.00           O  
ATOM    189  H   ASP A 163      -6.501   1.810  -3.763  1.00  0.00           H  
ATOM    190  HA  ASP A 163      -6.810  -0.064  -1.571  1.00  0.00           H  
ATOM    191  HB2 ASP A 163      -5.427   2.636  -1.640  1.00  0.00           H  
ATOM    192  HB3 ASP A 163      -5.382   1.521  -0.287  1.00  0.00           H  
ATOM    193  N   ASN A 164      -8.634   2.500  -1.815  1.00  0.00           N  
ATOM    194  CA  ASN A 164      -9.744   3.265  -1.275  1.00  0.00           C  
ATOM    195  C   ASN A 164     -11.074   2.546  -1.562  1.00  0.00           C  
ATOM    196  O   ASN A 164     -12.148   2.993  -1.154  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -9.722   4.690  -1.879  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -10.785   5.635  -1.326  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -11.882   5.757  -1.873  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -10.471   6.308  -0.257  1.00  0.00           N  
ATOM    201  H   ASN A 164      -8.391   2.585  -2.760  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -9.609   3.334  -0.206  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -8.757   5.129  -1.674  1.00  0.00           H  
ATOM    204  HB3 ASN A 164      -9.850   4.610  -2.948  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -9.581   6.187   0.142  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -11.142   6.911   0.129  1.00  0.00           H  
ATOM    207  N   GLU A 165     -10.992   1.417  -2.224  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.171   0.655  -2.576  1.00  0.00           C  
ATOM    209  C   GLU A 165     -12.485  -0.382  -1.502  1.00  0.00           C  
ATOM    210  O   GLU A 165     -11.593  -1.088  -1.025  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -12.016   0.033  -3.966  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.046   1.077  -5.084  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -11.862   0.502  -6.470  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -12.724  -0.268  -6.925  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -10.884   0.875  -7.154  1.00  0.00           O  
ATOM    216  H   GLU A 165     -10.114   1.040  -2.447  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -12.993   1.356  -2.599  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -11.071  -0.489  -4.011  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -12.817  -0.669  -4.133  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -12.997   1.585  -5.056  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -11.260   1.794  -4.899  1.00  0.00           H  
ATOM    222  N   GLU A 166     -13.749  -0.447  -1.106  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -14.187  -1.337  -0.032  1.00  0.00           C  
ATOM    224  C   GLU A 166     -14.537  -2.732  -0.549  1.00  0.00           C  
ATOM    225  O   GLU A 166     -14.226  -3.736   0.094  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -15.424  -0.762   0.703  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -16.613  -0.458  -0.217  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -17.941  -0.397   0.499  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -18.280   0.655   1.092  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -18.697  -1.394   0.451  1.00  0.00           O  
ATOM    231  H   GLU A 166     -14.416   0.105  -1.569  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -13.382  -1.417   0.681  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -15.749  -1.479   1.441  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -15.139   0.152   1.203  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -16.446   0.494  -0.696  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -16.664  -1.230  -0.972  1.00  0.00           H  
ATOM    237  N   GLU A 167     -15.163  -2.777  -1.713  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -15.734  -3.994  -2.235  1.00  0.00           C  
ATOM    239  C   GLU A 167     -14.673  -5.005  -2.586  1.00  0.00           C  
ATOM    240  O   GLU A 167     -14.706  -6.142  -2.098  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -16.625  -3.687  -3.445  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -17.472  -4.859  -3.909  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -18.341  -5.392  -2.794  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -19.114  -4.607  -2.197  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -18.234  -6.592  -2.456  1.00  0.00           O  
ATOM    246  H   GLU A 167     -15.230  -1.954  -2.242  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -16.356  -4.418  -1.462  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -17.287  -2.873  -3.192  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -15.989  -3.382  -4.261  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -18.107  -4.535  -4.721  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -16.821  -5.651  -4.247  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.723  -4.602  -3.390  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.704  -5.519  -3.810  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.607  -5.563  -2.772  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.697  -4.726  -2.753  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.144  -5.149  -5.162  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.487  -6.331  -5.808  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -10.447  -6.792  -5.329  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -12.049  -6.859  -6.809  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.704  -3.672  -3.693  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -13.142  -6.504  -3.864  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -12.943  -4.794  -5.795  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -11.406  -4.369  -5.042  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.728  -6.508  -1.883  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.822  -6.646  -0.770  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.521  -7.262  -1.231  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.442  -6.895  -0.767  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.455  -7.531   0.308  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -10.607  -7.693   1.560  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -11.252  -8.643   2.543  1.00  0.00           C  
ATOM    271  CE  LYS A 169     -10.436  -8.750   3.813  1.00  0.00           C  
ATOM    272  NZ  LYS A 169     -11.050  -9.672   4.789  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.467  -7.145  -1.997  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.633  -5.670  -0.348  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -12.404  -7.105   0.596  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.626  -8.512  -0.111  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.639  -8.079   1.281  1.00  0.00           H  
ATOM    278  HG3 LYS A 169     -10.484  -6.728   2.031  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -12.238  -8.281   2.791  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.329  -9.621   2.090  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -9.449  -9.112   3.566  1.00  0.00           H  
ATOM    282  HE3 LYS A 169     -10.356  -7.767   4.253  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169     -11.113 -10.641   4.419  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -12.008  -9.356   5.041  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -10.482  -9.704   5.660  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.628  -8.180  -2.162  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.486  -8.920  -2.644  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.492  -8.000  -3.365  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.280  -8.146  -3.177  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.939 -10.095  -3.512  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -9.640  -9.676  -4.771  1.00  0.00           C  
ATOM    292  CD  GLU A 170     -10.465 -10.747  -5.373  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -9.926 -11.654  -6.031  1.00  0.00           O  
ATOM    294  OE2 GLU A 170     -11.692 -10.697  -5.215  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.520  -8.346  -2.543  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.988  -9.311  -1.769  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -8.075 -10.684  -3.781  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.617 -10.708  -2.937  1.00  0.00           H  
ATOM    299  HG2 GLU A 170     -10.278  -8.832  -4.552  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -8.890  -9.370  -5.486  1.00  0.00           H  
ATOM    301  N   ALA A 171      -7.998  -7.028  -4.148  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.126  -6.072  -4.819  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.422  -5.218  -3.794  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.213  -5.021  -3.871  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -7.890  -5.194  -5.800  1.00  0.00           C  
ATOM    306  H   ALA A 171      -8.974  -6.965  -4.299  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.386  -6.641  -5.364  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.390  -5.816  -6.528  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -7.201  -4.531  -6.304  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.624  -4.612  -5.260  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.180  -4.752  -2.805  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.642  -3.926  -1.732  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.534  -4.672  -0.991  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.482  -4.100  -0.667  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.753  -3.515  -0.774  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.137  -4.968  -2.805  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.222  -3.037  -2.182  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.349  -2.872  -0.005  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -8.174  -4.399  -0.318  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -8.525  -2.990  -1.317  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.771  -5.950  -0.756  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.804  -6.828  -0.126  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.518  -6.940  -0.930  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.447  -6.570  -0.439  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.405  -8.210   0.127  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -6.372  -8.253   1.300  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -5.681  -7.940   2.613  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -4.489  -8.249   2.793  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -6.382  -7.308   3.518  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.653  -6.305  -1.010  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.557  -6.391   0.830  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.940  -8.502  -0.765  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -4.604  -8.914   0.296  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -7.153  -7.524   1.134  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -6.806  -9.238   1.357  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -7.310  -7.050   3.326  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -5.962  -7.092   4.375  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.626  -7.413  -2.170  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.452  -7.614  -3.022  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.674  -6.319  -3.286  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.446  -6.340  -3.389  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.815  -8.388  -4.316  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -3.915  -7.802  -5.222  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.408  -6.699  -6.141  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.615  -8.896  -5.999  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.514  -7.655  -2.522  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.788  -8.236  -2.437  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -1.915  -8.472  -4.906  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.113  -9.384  -4.024  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.646  -7.349  -4.567  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -4.224  -6.323  -6.738  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.644  -7.099  -6.792  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.991  -5.895  -5.550  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -3.894  -9.460  -6.571  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -5.356  -8.457  -6.651  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.104  -9.538  -5.280  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.387  -5.195  -3.358  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.755  -3.892  -3.542  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.860  -3.560  -2.369  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.291  -3.152  -2.549  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.798  -2.789  -3.747  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.481  -2.811  -5.094  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -2.493  -2.518  -6.199  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -3.125  -2.516  -7.505  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -3.273  -1.441  -8.276  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -2.967  -0.234  -7.819  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -3.758  -1.564  -9.495  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.367  -5.252  -3.293  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.140  -3.961  -4.425  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.559  -2.877  -2.987  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.310  -1.832  -3.643  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -3.915  -3.787  -5.257  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -4.259  -2.063  -5.110  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -2.038  -1.554  -6.025  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -1.723  -3.276  -6.196  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -3.423  -3.397  -7.834  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -2.609  -0.057  -6.899  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -3.126   0.566  -8.413  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -4.036  -2.439  -9.901  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -3.856  -0.733 -10.063  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.382  -3.786  -1.182  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.670  -3.540   0.053  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.599  -4.415   0.099  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.695  -3.931   0.407  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.618  -3.850   1.227  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -1.071  -3.590   2.618  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -0.669  -2.154   2.848  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -1.546  -1.245   2.806  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       0.521  -1.897   3.081  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.297  -4.140  -1.134  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.388  -2.498   0.087  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.508  -3.247   1.114  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.902  -4.889   1.160  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -1.828  -3.850   3.343  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -0.208  -4.221   2.772  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.444  -5.678  -0.287  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.534  -6.646  -0.279  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.663  -6.232  -1.225  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.829  -6.144  -0.819  1.00  0.00           O  
ATOM    400  CB  GLU A 177       1.032  -8.032  -0.676  1.00  0.00           C  
ATOM    401  CG  GLU A 177      -0.096  -8.557   0.185  1.00  0.00           C  
ATOM    402  CD  GLU A 177      -0.520  -9.939  -0.218  1.00  0.00           C  
ATOM    403  OE1 GLU A 177      -1.180 -10.103  -1.259  1.00  0.00           O  
ATOM    404  OE2 GLU A 177      -0.178 -10.901   0.500  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.448  -5.961  -0.589  1.00  0.00           H  
ATOM    406  HA  GLU A 177       1.920  -6.698   0.728  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.679  -7.991  -1.697  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       1.854  -8.729  -0.622  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       0.235  -8.582   1.213  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.943  -7.890   0.095  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.322  -5.945  -2.478  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.324  -5.624  -3.466  1.00  0.00           C  
ATOM    413  C   ARG A 178       4.006  -4.294  -3.210  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.128  -4.090  -3.656  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.756  -5.693  -4.866  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.599  -4.758  -5.118  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.979  -5.066  -6.441  1.00  0.00           C  
ATOM    418  NE  ARG A 178       0.498  -6.452  -6.495  1.00  0.00           N  
ATOM    419  CZ  ARG A 178      -0.155  -7.001  -7.515  1.00  0.00           C  
ATOM    420  NH1 ARG A 178      -0.507  -6.263  -8.564  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -0.461  -8.290  -7.473  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.380  -5.955  -2.765  1.00  0.00           H  
ATOM    423  HA  ARG A 178       4.073  -6.396  -3.377  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.541  -5.452  -5.569  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.424  -6.702  -5.052  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.866  -4.889  -4.337  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       1.956  -3.740  -5.121  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       0.168  -4.381  -6.646  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       1.769  -4.953  -7.163  1.00  0.00           H  
ATOM    430  HE  ARG A 178       0.708  -7.013  -5.711  1.00  0.00           H  
ATOM    431 HH11 ARG A 178      -0.300  -5.284  -8.642  1.00  0.00           H  
ATOM    432 HH12 ARG A 178      -1.010  -6.666  -9.336  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -0.201  -8.863  -6.690  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -0.954  -8.758  -8.212  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.344  -3.404  -2.495  1.00  0.00           N  
ATOM    436  CA  LEU A 179       3.936  -2.120  -2.167  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.035  -2.345  -1.138  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.147  -1.821  -1.272  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.850  -1.147  -1.647  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.218   0.356  -1.493  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       1.966   1.152  -1.252  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       4.187   0.613  -0.340  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.429  -3.602  -2.195  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.380  -1.721  -3.067  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.009  -1.207  -2.321  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       2.522  -1.510  -0.684  1.00  0.00           H  
ATOM    447  HG  LEU A 179       3.668   0.703  -2.413  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       1.473   0.778  -0.368  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       1.306   1.056  -2.101  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       2.224   2.188  -1.101  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       4.398   1.670  -0.268  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.105   0.071  -0.512  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       3.743   0.273   0.583  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.732  -3.161  -0.146  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.678  -3.465   0.915  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.911  -4.152   0.364  1.00  0.00           C  
ATOM    457  O   ARG A 180       8.019  -3.731   0.637  1.00  0.00           O  
ATOM    458  CB  ARG A 180       5.046  -4.338   1.981  1.00  0.00           C  
ATOM    459  CG  ARG A 180       3.880  -3.707   2.709  1.00  0.00           C  
ATOM    460  CD  ARG A 180       3.307  -4.695   3.679  1.00  0.00           C  
ATOM    461  NE  ARG A 180       2.119  -4.215   4.366  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       1.243  -5.020   4.976  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       1.381  -6.345   4.879  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       0.225  -4.511   5.653  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.839  -3.566  -0.126  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.977  -2.530   1.363  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.696  -5.250   1.519  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.803  -4.591   2.709  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       4.225  -2.838   3.247  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       3.119  -3.425   1.994  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       3.032  -5.577   3.123  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       4.061  -4.950   4.409  1.00  0.00           H  
ATOM    473  HE  ARG A 180       2.007  -3.235   4.366  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       2.131  -6.762   4.357  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       0.746  -6.993   5.310  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       0.089  -3.519   5.726  1.00  0.00           H  
ATOM    477 HH22 ARG A 180      -0.451  -5.080   6.125  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.708  -5.185  -0.461  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.829  -5.941  -1.031  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.660  -5.058  -1.954  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.864  -5.237  -2.085  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.328  -7.226  -1.737  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.557  -7.031  -3.045  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.451  -6.927  -4.265  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.524  -7.528  -4.315  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.045  -6.152  -5.230  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.782  -5.447  -0.661  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.459  -6.222  -0.200  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.165  -7.877  -1.942  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.666  -7.716  -1.040  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.887  -7.863  -3.196  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       5.999  -6.108  -2.950  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       6.200  -5.670  -5.120  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.597  -6.101  -6.041  1.00  0.00           H  
ATOM    495  N   TYR A 182       7.999  -4.095  -2.560  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.638  -3.147  -3.450  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.656  -2.308  -2.688  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.813  -2.279  -3.044  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.579  -2.263  -4.136  1.00  0.00           C  
ATOM    500  CG  TYR A 182       8.123  -1.157  -5.014  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.623  -1.419  -6.283  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       8.121   0.158  -4.573  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       9.108  -0.396  -7.080  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       8.600   1.178  -5.360  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       9.090   0.901  -6.611  1.00  0.00           C  
ATOM    506  OH  TYR A 182       9.578   1.928  -7.397  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.035  -4.038  -2.394  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.164  -3.711  -4.206  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       6.957  -2.888  -4.758  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       6.962  -1.813  -3.372  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.634  -2.436  -6.647  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       7.736   0.378  -3.588  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       9.495  -0.615  -8.064  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       8.579   2.192  -4.994  1.00  0.00           H  
ATOM    515  HH  TYR A 182       9.125   1.895  -8.247  1.00  0.00           H  
ATOM    516  N   ALA A 183       9.227  -1.683  -1.604  1.00  0.00           N  
ATOM    517  CA  ALA A 183      10.111  -0.829  -0.798  1.00  0.00           C  
ATOM    518  C   ALA A 183      11.064  -1.666   0.070  1.00  0.00           C  
ATOM    519  O   ALA A 183      12.037  -1.149   0.655  1.00  0.00           O  
ATOM    520  CB  ALA A 183       9.286   0.103   0.066  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.288  -1.792  -1.332  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.701  -0.234  -1.480  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       8.680  -0.479   0.746  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       8.644   0.706  -0.560  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       9.943   0.746   0.633  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.761  -2.937   0.168  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.550  -3.891   0.908  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.787  -4.226   0.073  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.926  -4.060   0.518  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.671  -5.156   1.145  1.00  0.00           C  
ATOM    531  CG  GLU A 184      11.096  -6.164   2.227  1.00  0.00           C  
ATOM    532  CD  GLU A 184      12.375  -6.910   1.950  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      12.371  -7.839   1.117  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.400  -6.593   2.588  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.935  -3.240  -0.265  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.836  -3.465   1.859  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       9.676  -4.825   1.398  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.609  -5.682   0.204  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      11.217  -5.635   3.160  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      10.297  -6.881   2.343  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.551  -4.623  -1.155  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.606  -5.117  -2.016  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.232  -4.014  -2.867  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.399  -4.111  -3.247  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.054  -6.255  -2.862  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.351  -7.278  -1.992  1.00  0.00           C  
ATOM    547  CD  LYS A 185      11.800  -8.449  -2.754  1.00  0.00           C  
ATOM    548  CE  LYS A 185      11.008  -9.355  -1.821  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      11.798  -9.771  -0.632  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.629  -4.600  -1.498  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.377  -5.522  -1.376  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.349  -5.849  -3.572  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.859  -6.745  -3.389  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      13.046  -7.646  -1.253  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      11.540  -6.778  -1.484  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      11.150  -8.087  -3.538  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      12.615  -9.013  -3.180  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      10.129  -8.823  -1.485  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      10.703 -10.235  -2.368  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      11.248 -10.437  -0.053  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      12.042  -8.948  -0.030  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      12.691 -10.227  -0.904  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.466  -2.991  -3.176  1.00  0.00           N  
ATOM    564  CA  LYS A 186      13.966  -1.842  -3.902  1.00  0.00           C  
ATOM    565  C   LYS A 186      13.869  -0.632  -2.999  1.00  0.00           C  
ATOM    566  O   LYS A 186      12.823   0.021  -2.927  1.00  0.00           O  
ATOM    567  CB  LYS A 186      13.156  -1.588  -5.184  1.00  0.00           C  
ATOM    568  CG  LYS A 186      13.212  -2.701  -6.212  1.00  0.00           C  
ATOM    569  CD  LYS A 186      12.322  -2.385  -7.403  1.00  0.00           C  
ATOM    570  CE  LYS A 186      12.395  -3.470  -8.464  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      13.748  -3.604  -9.035  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.519  -2.972  -2.911  1.00  0.00           H  
ATOM    573  HA  LYS A 186      15.001  -2.021  -4.155  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      12.122  -1.444  -4.909  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      13.516  -0.680  -5.645  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      14.229  -2.797  -6.562  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      12.886  -3.625  -5.756  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      11.299  -2.298  -7.066  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      12.638  -1.449  -7.838  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      12.117  -4.413  -8.018  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      11.701  -3.234  -9.256  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      14.080  -2.713  -9.458  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      13.749  -4.325  -9.786  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      14.435  -3.938  -8.331  1.00  0.00           H  
ATOM    585  N   ALA A 187      14.916  -0.359  -2.275  1.00  0.00           N  
ATOM    586  CA  ALA A 187      14.896   0.740  -1.342  1.00  0.00           C  
ATOM    587  C   ALA A 187      15.768   1.893  -1.794  1.00  0.00           C  
ATOM    588  O   ALA A 187      16.857   2.112  -1.237  1.00  0.00           O  
ATOM    589  CB  ALA A 187      15.274   0.290   0.058  1.00  0.00           C  
ATOM    590  H   ALA A 187      15.726  -0.906  -2.381  1.00  0.00           H  
ATOM    591  HA  ALA A 187      13.876   1.094  -1.310  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      16.325   0.046   0.073  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      14.700  -0.583   0.329  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      15.084   1.089   0.758  1.00  0.00           H  
ATOM    595  N   LYS A 188      15.304   2.580  -2.841  1.00  0.00           N  
ATOM    596  CA  LYS A 188      15.925   3.780  -3.436  1.00  0.00           C  
ATOM    597  C   LYS A 188      17.340   3.568  -4.007  1.00  0.00           C  
ATOM    598  O   LYS A 188      17.573   3.780  -5.195  1.00  0.00           O  
ATOM    599  CB  LYS A 188      15.875   4.976  -2.473  1.00  0.00           C  
ATOM    600  CG  LYS A 188      14.457   5.428  -2.152  1.00  0.00           C  
ATOM    601  CD  LYS A 188      14.434   6.615  -1.209  1.00  0.00           C  
ATOM    602  CE  LYS A 188      13.007   7.074  -0.966  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      12.929   8.221  -0.034  1.00  0.00           N  
ATOM    604  H   LYS A 188      14.470   2.259  -3.246  1.00  0.00           H  
ATOM    605  HA  LYS A 188      15.300   4.023  -4.282  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      16.365   4.698  -1.552  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      16.402   5.807  -2.916  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      13.958   5.705  -3.069  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      13.930   4.605  -1.695  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      14.878   6.330  -0.267  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      14.993   7.427  -1.647  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      12.573   7.366  -1.911  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      12.447   6.245  -0.561  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      11.938   8.528   0.050  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      13.493   9.026  -0.372  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      13.261   7.961   0.918  1.00  0.00           H  
ATOM    617  N   LYS A 189      18.268   3.166  -3.183  1.00  0.00           N  
ATOM    618  CA  LYS A 189      19.632   2.997  -3.603  1.00  0.00           C  
ATOM    619  C   LYS A 189      20.372   1.889  -2.797  1.00  0.00           C  
ATOM    620  O   LYS A 189      20.844   0.936  -3.408  1.00  0.00           O  
ATOM    621  CB  LYS A 189      20.392   4.347  -3.582  1.00  0.00           C  
ATOM    622  CG  LYS A 189      21.806   4.332  -4.181  1.00  0.00           C  
ATOM    623  CD  LYS A 189      21.880   4.420  -5.741  1.00  0.00           C  
ATOM    624  CE  LYS A 189      21.239   3.247  -6.512  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      19.784   3.433  -6.803  1.00  0.00           N  
ATOM    626  H   LYS A 189      17.983   2.942  -2.267  1.00  0.00           H  
ATOM    627  HA  LYS A 189      19.584   2.655  -4.626  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      19.811   5.072  -4.132  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      20.463   4.678  -2.556  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      22.350   5.173  -3.777  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      22.293   3.423  -3.859  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      21.382   5.327  -6.051  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      22.923   4.492  -6.016  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      21.762   3.126  -7.449  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      21.373   2.350  -5.926  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      19.633   4.186  -7.502  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      19.181   3.626  -5.977  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      19.410   2.570  -7.251  1.00  0.00           H  
ATOM    639  N   PRO A 190      20.465   1.973  -1.421  1.00  0.00           N  
ATOM    640  CA  PRO A 190      21.213   0.979  -0.615  1.00  0.00           C  
ATOM    641  C   PRO A 190      20.736  -0.471  -0.783  1.00  0.00           C  
ATOM    642  O   PRO A 190      21.553  -1.386  -0.872  1.00  0.00           O  
ATOM    643  CB  PRO A 190      21.004   1.440   0.840  1.00  0.00           C  
ATOM    644  CG  PRO A 190      19.838   2.359   0.789  1.00  0.00           C  
ATOM    645  CD  PRO A 190      19.911   3.032  -0.543  1.00  0.00           C  
ATOM    646  HA  PRO A 190      22.267   1.023  -0.847  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      20.805   0.583   1.468  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      21.890   1.947   1.190  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      18.919   1.798   0.877  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      19.908   3.088   1.583  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      18.928   3.341  -0.867  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      20.580   3.879  -0.497  1.00  0.00           H  
ATOM    653  N   ALA A 191      19.434  -0.686  -0.838  1.00  0.00           N  
ATOM    654  CA  ALA A 191      18.925  -2.037  -0.926  1.00  0.00           C  
ATOM    655  C   ALA A 191      18.401  -2.358  -2.301  1.00  0.00           C  
ATOM    656  O   ALA A 191      17.419  -1.732  -2.760  1.00  0.00           O  
ATOM    657  CB  ALA A 191      17.866  -2.308   0.124  1.00  0.00           C  
ATOM    658  H   ALA A 191      18.815   0.074  -0.846  1.00  0.00           H  
ATOM    659  HA  ALA A 191      19.761  -2.693  -0.727  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      16.957  -1.791  -0.140  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      18.214  -1.948   1.080  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      17.675  -3.370   0.184  1.00  0.00           H  
ATOM    663  N   LEU A 192      19.105  -3.284  -2.958  1.00  0.00           N  
ATOM    664  CA  LEU A 192      18.773  -3.876  -4.257  1.00  0.00           C  
ATOM    665  C   LEU A 192      20.012  -4.583  -4.792  1.00  0.00           C  
ATOM    666  O   LEU A 192      20.800  -3.966  -5.539  1.00  0.00           O  
ATOM    667  CB  LEU A 192      18.281  -2.856  -5.294  1.00  0.00           C  
ATOM    668  CG  LEU A 192      17.880  -3.424  -6.661  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      16.713  -4.389  -6.534  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      17.537  -2.309  -7.605  1.00  0.00           C  
ATOM    671  OXT LEU A 192      20.242  -5.759  -4.431  1.00  0.00           O  
ATOM    672  H   LEU A 192      19.926  -3.618  -2.535  1.00  0.00           H  
ATOM    673  HA  LEU A 192      18.010  -4.619  -4.074  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      17.418  -2.362  -4.872  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      19.061  -2.127  -5.442  1.00  0.00           H  
ATOM    676  HG  LEU A 192      18.718  -3.970  -7.072  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      16.435  -4.748  -7.515  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      15.874  -3.889  -6.075  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      17.004  -5.226  -5.919  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      18.384  -1.646  -7.709  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      16.698  -1.757  -7.208  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      17.280  -2.721  -8.570  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 149     -13.727  11.155 -18.110  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -13.818  10.867 -16.681  1.00  0.00           C  
ATOM      3  C   GLY A 149     -15.251  10.905 -16.224  1.00  0.00           C  
ATOM      4  O   GLY A 149     -16.052  11.625 -16.821  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -14.246  10.438 -18.655  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -12.740  11.197 -18.433  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -14.169  12.075 -18.301  1.00  0.00           H  
ATOM      8  HA2 GLY A 149     -13.419   9.881 -16.495  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -13.246  11.602 -16.132  1.00  0.00           H  
ATOM     10  N   PRO A 150     -15.632  10.111 -15.200  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -16.999  10.098 -14.693  1.00  0.00           C  
ATOM     12  C   PRO A 150     -17.314  11.278 -13.757  1.00  0.00           C  
ATOM     13  O   PRO A 150     -18.467  11.692 -13.646  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -17.091   8.767 -13.939  1.00  0.00           C  
ATOM     15  CG  PRO A 150     -15.692   8.450 -13.516  1.00  0.00           C  
ATOM     16  CD  PRO A 150     -14.765   9.136 -14.492  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -17.712  10.100 -15.504  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -17.746   8.884 -13.089  1.00  0.00           H  
ATOM     19  HB3 PRO A 150     -17.483   8.005 -14.596  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -15.515   8.822 -12.518  1.00  0.00           H  
ATOM     21  HG3 PRO A 150     -15.538   7.381 -13.545  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -13.978   9.650 -13.962  1.00  0.00           H  
ATOM     23  HD3 PRO A 150     -14.349   8.416 -15.180  1.00  0.00           H  
ATOM     24  N   GLY A 151     -16.305  11.799 -13.084  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -16.506  12.909 -12.183  1.00  0.00           C  
ATOM     26  C   GLY A 151     -16.781  12.414 -10.792  1.00  0.00           C  
ATOM     27  O   GLY A 151     -17.555  13.012 -10.036  1.00  0.00           O  
ATOM     28  H   GLY A 151     -15.398  11.420 -13.156  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -15.620  13.526 -12.173  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -17.350  13.490 -12.520  1.00  0.00           H  
ATOM     31  N   SER A 152     -16.147  11.339 -10.442  1.00  0.00           N  
ATOM     32  CA  SER A 152     -16.359  10.702  -9.185  1.00  0.00           C  
ATOM     33  C   SER A 152     -15.036  10.618  -8.449  1.00  0.00           C  
ATOM     34  O   SER A 152     -14.081  10.072  -8.968  1.00  0.00           O  
ATOM     35  CB  SER A 152     -16.967   9.319  -9.411  1.00  0.00           C  
ATOM     36  OG  SER A 152     -18.156   9.421 -10.186  1.00  0.00           O  
ATOM     37  H   SER A 152     -15.457  10.973 -11.048  1.00  0.00           H  
ATOM     38  HA  SER A 152     -17.050  11.309  -8.619  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -16.261   8.694  -9.937  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -17.210   8.866  -8.462  1.00  0.00           H  
ATOM     41  HG  SER A 152     -18.745  10.043  -9.738  1.00  0.00           H  
ATOM     42  N   GLU A 153     -15.001  11.141  -7.239  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -13.767  11.278  -6.468  1.00  0.00           C  
ATOM     44  C   GLU A 153     -12.985   9.968  -6.249  1.00  0.00           C  
ATOM     45  O   GLU A 153     -11.783   9.978  -6.332  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -14.005  12.043  -5.161  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -15.060  11.445  -4.249  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -15.308  12.294  -3.037  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -14.555  12.177  -2.047  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -16.252  13.099  -3.044  1.00  0.00           O  
ATOM     51  H   GLU A 153     -15.849  11.445  -6.846  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -13.130  11.894  -7.086  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -13.078  12.088  -4.612  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -14.308  13.051  -5.405  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -15.985  11.357  -4.798  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -14.737  10.467  -3.927  1.00  0.00           H  
ATOM     57  N   ASP A 154     -13.668   8.853  -6.021  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -12.958   7.560  -5.805  1.00  0.00           C  
ATOM     59  C   ASP A 154     -12.537   6.925  -7.119  1.00  0.00           C  
ATOM     60  O   ASP A 154     -11.644   6.079  -7.158  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -13.802   6.535  -5.014  1.00  0.00           C  
ATOM     62  CG  ASP A 154     -14.031   6.894  -3.564  1.00  0.00           C  
ATOM     63  OD1 ASP A 154     -13.188   6.538  -2.699  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -15.090   7.506  -3.252  1.00  0.00           O  
ATOM     65  H   ASP A 154     -14.646   8.896  -5.980  1.00  0.00           H  
ATOM     66  HA  ASP A 154     -12.065   7.784  -5.240  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -14.766   6.441  -5.488  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -13.308   5.575  -5.056  1.00  0.00           H  
ATOM     69  N   ASP A 155     -13.183   7.324  -8.190  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -12.910   6.753  -9.506  1.00  0.00           C  
ATOM     71  C   ASP A 155     -11.849   7.547 -10.219  1.00  0.00           C  
ATOM     72  O   ASP A 155     -10.870   7.000 -10.725  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -14.180   6.693 -10.377  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -15.212   5.690  -9.898  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -16.057   6.031  -9.032  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -15.223   4.542 -10.406  1.00  0.00           O  
ATOM     77  H   ASP A 155     -13.844   8.039  -8.093  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -12.549   5.747  -9.352  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -14.633   7.673 -10.390  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -13.892   6.437 -11.385  1.00  0.00           H  
ATOM     81  N   ASP A 156     -12.055   8.842 -10.260  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -11.142   9.778 -10.890  1.00  0.00           C  
ATOM     83  C   ASP A 156      -9.857   9.863 -10.140  1.00  0.00           C  
ATOM     84  O   ASP A 156      -8.786   9.831 -10.732  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -11.766  11.170 -11.012  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -12.753  11.274 -12.141  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -13.923  10.902 -11.979  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -12.356  11.754 -13.225  1.00  0.00           O  
ATOM     89  H   ASP A 156     -12.871   9.202  -9.847  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -10.931   9.415 -11.884  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -12.283  11.402 -10.093  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -10.981  11.895 -11.171  1.00  0.00           H  
ATOM     93  N   ILE A 157      -9.956   9.984  -8.844  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -8.801  10.052  -8.007  1.00  0.00           C  
ATOM     95  C   ILE A 157      -8.619   8.698  -7.355  1.00  0.00           C  
ATOM     96  O   ILE A 157      -9.413   8.308  -6.497  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -8.994  11.112  -6.892  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -9.453  12.459  -7.487  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -7.716  11.287  -6.068  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -8.461  13.124  -8.422  1.00  0.00           C  
ATOM    101  H   ILE A 157     -10.828  10.032  -8.401  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -7.937  10.310  -8.602  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -9.764  10.749  -6.229  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -10.351  12.278  -8.060  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -9.688  13.136  -6.683  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -6.915  11.617  -6.713  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -7.447  10.343  -5.619  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -7.885  12.022  -5.296  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -7.533  13.298  -7.897  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -8.869  14.065  -8.762  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -8.282  12.479  -9.269  1.00  0.00           H  
ATOM    112  N   ASP A 158      -7.613   7.965  -7.762  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -7.361   6.671  -7.159  1.00  0.00           C  
ATOM    114  C   ASP A 158      -6.617   6.868  -5.875  1.00  0.00           C  
ATOM    115  O   ASP A 158      -5.404   6.672  -5.803  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -6.573   5.715  -8.056  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -7.241   5.393  -9.363  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -8.106   4.487  -9.397  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -6.885   6.021 -10.392  1.00  0.00           O  
ATOM    120  H   ASP A 158      -7.019   8.298  -8.469  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -8.323   6.234  -6.928  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -5.607   6.154  -8.244  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -6.418   4.794  -7.515  1.00  0.00           H  
ATOM    124  N   LEU A 159      -7.335   7.346  -4.891  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -6.802   7.601  -3.574  1.00  0.00           C  
ATOM    126  C   LEU A 159      -6.411   6.252  -2.970  1.00  0.00           C  
ATOM    127  O   LEU A 159      -5.301   6.075  -2.451  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -7.898   8.315  -2.743  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -7.502   9.046  -1.436  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -8.706   9.790  -0.887  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -6.972   8.094  -0.374  1.00  0.00           C  
ATOM    132  H   LEU A 159      -8.274   7.559  -5.102  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -5.932   8.235  -3.657  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -8.371   9.046  -3.384  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -8.640   7.570  -2.496  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -6.743   9.780  -1.661  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -9.038  10.529  -1.601  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -8.444  10.273   0.043  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -9.508   9.089  -0.704  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -6.707   8.654   0.510  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -6.100   7.583  -0.751  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -7.731   7.366  -0.127  1.00  0.00           H  
ATOM    143  N   PHE A 160      -7.325   5.312  -3.095  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -7.170   3.951  -2.639  1.00  0.00           C  
ATOM    145  C   PHE A 160      -8.460   3.225  -2.941  1.00  0.00           C  
ATOM    146  O   PHE A 160      -9.528   3.854  -3.024  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -6.868   3.883  -1.118  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -6.535   2.497  -0.613  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -5.280   1.953  -0.837  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -7.475   1.740   0.077  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -4.968   0.685  -0.385  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -7.166   0.471   0.531  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -5.912  -0.058   0.298  1.00  0.00           C  
ATOM    154  H   PHE A 160      -8.170   5.529  -3.543  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -6.365   3.491  -3.194  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -6.021   4.520  -0.908  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -7.727   4.247  -0.576  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -4.539   2.534  -1.368  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -8.456   2.150   0.260  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -3.986   0.274  -0.567  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -7.905  -0.111   1.063  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -5.669  -1.049   0.652  1.00  0.00           H  
ATOM    163  N   GLY A 161      -8.360   1.956  -3.149  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -9.493   1.137  -3.383  1.00  0.00           C  
ATOM    165  C   GLY A 161      -9.081  -0.016  -4.217  1.00  0.00           C  
ATOM    166  O   GLY A 161      -7.928  -0.051  -4.689  1.00  0.00           O  
ATOM    167  H   GLY A 161      -7.481   1.526  -3.195  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -9.883   0.794  -2.437  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.247   1.704  -3.910  1.00  0.00           H  
ATOM    170  N   SER A 162      -9.939  -0.967  -4.379  1.00  0.00           N  
ATOM    171  CA  SER A 162      -9.650  -2.060  -5.225  1.00  0.00           C  
ATOM    172  C   SER A 162      -9.903  -1.673  -6.674  1.00  0.00           C  
ATOM    173  O   SER A 162     -10.953  -1.114  -7.017  1.00  0.00           O  
ATOM    174  CB  SER A 162     -10.428  -3.271  -4.784  1.00  0.00           C  
ATOM    175  OG  SER A 162     -11.733  -2.908  -4.386  1.00  0.00           O  
ATOM    176  H   SER A 162     -10.815  -0.949  -3.929  1.00  0.00           H  
ATOM    177  HA  SER A 162      -8.594  -2.265  -5.120  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -10.495  -3.961  -5.612  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -9.927  -3.745  -3.952  1.00  0.00           H  
ATOM    180  HG  SER A 162     -12.335  -3.194  -5.090  1.00  0.00           H  
ATOM    181  N   ASP A 163      -8.939  -1.962  -7.500  1.00  0.00           N  
ATOM    182  CA  ASP A 163      -8.901  -1.524  -8.891  1.00  0.00           C  
ATOM    183  C   ASP A 163      -9.776  -2.352  -9.819  1.00  0.00           C  
ATOM    184  O   ASP A 163      -9.862  -2.060 -11.008  1.00  0.00           O  
ATOM    185  CB  ASP A 163      -7.461  -1.552  -9.390  1.00  0.00           C  
ATOM    186  CG  ASP A 163      -6.865  -2.938  -9.338  1.00  0.00           C  
ATOM    187  OD1 ASP A 163      -6.578  -3.441  -8.223  1.00  0.00           O  
ATOM    188  OD2 ASP A 163      -6.660  -3.561 -10.399  1.00  0.00           O  
ATOM    189  H   ASP A 163      -8.172  -2.499  -7.198  1.00  0.00           H  
ATOM    190  HA  ASP A 163      -9.234  -0.498  -8.925  1.00  0.00           H  
ATOM    191  HB2 ASP A 163      -7.435  -1.208 -10.413  1.00  0.00           H  
ATOM    192  HB3 ASP A 163      -6.863  -0.896  -8.777  1.00  0.00           H  
ATOM    193  N   ASN A 164     -10.426  -3.360  -9.306  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -11.278  -4.168 -10.160  1.00  0.00           C  
ATOM    195  C   ASN A 164     -12.740  -3.932  -9.827  1.00  0.00           C  
ATOM    196  O   ASN A 164     -13.450  -3.260 -10.571  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -10.892  -5.650 -10.061  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -11.799  -6.558 -10.863  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -11.617  -6.718 -12.086  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -12.705  -7.218 -10.196  1.00  0.00           N  
ATOM    201  H   ASN A 164     -10.352  -3.543  -8.350  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -11.113  -3.829 -11.171  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -9.883  -5.780 -10.420  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -10.937  -5.954  -9.025  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -12.750  -7.101  -9.213  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -13.317  -7.801 -10.690  1.00  0.00           H  
ATOM    207  N   GLU A 165     -13.159  -4.433  -8.707  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -14.464  -4.193  -8.186  1.00  0.00           C  
ATOM    209  C   GLU A 165     -14.233  -3.693  -6.795  1.00  0.00           C  
ATOM    210  O   GLU A 165     -13.244  -4.088  -6.175  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -15.284  -5.499  -8.175  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -16.697  -5.358  -7.643  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -17.494  -4.337  -8.405  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -17.381  -3.141  -8.091  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -18.252  -4.726  -9.334  1.00  0.00           O  
ATOM    216  H   GLU A 165     -12.598  -5.039  -8.169  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -14.957  -3.435  -8.776  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -15.349  -5.871  -9.187  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -14.760  -6.227  -7.573  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -17.197  -6.312  -7.720  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -16.651  -5.056  -6.608  1.00  0.00           H  
ATOM    222  N   GLU A 166     -15.090  -2.851  -6.279  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -14.847  -2.272  -4.962  1.00  0.00           C  
ATOM    224  C   GLU A 166     -15.025  -3.291  -3.833  1.00  0.00           C  
ATOM    225  O   GLU A 166     -14.612  -3.056  -2.701  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -15.654  -1.008  -4.713  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -17.143  -1.187  -4.733  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -17.844   0.074  -4.344  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -17.975   0.339  -3.130  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -18.245   0.834  -5.222  1.00  0.00           O  
ATOM    231  H   GLU A 166     -15.907  -2.633  -6.791  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -13.797  -2.011  -4.963  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -15.384  -0.612  -3.746  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -15.391  -0.279  -5.466  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -17.450  -1.467  -5.729  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -17.410  -1.964  -4.034  1.00  0.00           H  
ATOM    237  N   GLU A 167     -15.643  -4.408  -4.145  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -15.818  -5.488  -3.188  1.00  0.00           C  
ATOM    239  C   GLU A 167     -14.487  -6.239  -2.975  1.00  0.00           C  
ATOM    240  O   GLU A 167     -14.240  -6.771  -1.889  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -16.888  -6.469  -3.679  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -17.206  -7.573  -2.689  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -18.133  -8.614  -3.243  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -17.646  -9.584  -3.857  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -19.367  -8.500  -3.058  1.00  0.00           O  
ATOM    246  H   GLU A 167     -16.022  -4.487  -5.045  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -16.139  -5.060  -2.249  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -17.799  -5.925  -3.872  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -16.550  -6.926  -4.597  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -16.285  -8.053  -2.394  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -17.663  -7.130  -1.814  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.632  -6.246  -4.014  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.351  -6.993  -4.007  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.462  -6.625  -2.833  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.759  -5.614  -2.849  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -11.536  -6.816  -5.306  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -12.081  -7.509  -6.530  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -11.990  -8.754  -6.608  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -12.519  -6.831  -7.459  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.862  -5.714  -4.807  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.606  -8.037  -3.911  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -11.488  -5.762  -5.535  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -10.532  -7.171  -5.124  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.490  -7.438  -1.823  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.675  -7.220  -0.657  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.267  -7.694  -0.966  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.283  -7.035  -0.620  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.268  -7.969   0.542  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -10.550  -7.735   1.861  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -11.271  -8.444   2.993  1.00  0.00           C  
ATOM    271  CE  LYS A 169     -10.572  -8.271   4.331  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -9.218  -8.861   4.340  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.088  -8.216  -1.861  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.657  -6.160  -0.451  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -12.298  -7.671   0.663  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.237  -9.027   0.325  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.538  -8.104   1.789  1.00  0.00           H  
ATOM    278  HG3 LYS A 169     -10.529  -6.675   2.069  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -12.266  -8.035   3.071  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.339  -9.495   2.757  1.00  0.00           H  
ATOM    281  HE2 LYS A 169     -10.488  -7.215   4.543  1.00  0.00           H  
ATOM    282  HE3 LYS A 169     -11.172  -8.742   5.097  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -8.801  -8.802   5.289  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -8.581  -8.374   3.679  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -9.237  -9.862   4.057  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.185  -8.805  -1.696  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -7.903  -9.383  -2.077  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.117  -8.417  -2.968  1.00  0.00           C  
ATOM    289  O   GLU A 170      -5.910  -8.263  -2.809  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.083 -10.748  -2.777  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -8.873 -10.704  -4.084  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -8.964 -12.049  -4.754  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -8.048 -12.402  -5.503  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -9.960 -12.777  -4.558  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.017  -9.248  -1.971  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.339  -9.527  -1.167  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -7.107 -11.155  -2.998  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -8.591 -11.419  -2.099  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -9.870 -10.338  -3.893  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -8.373 -10.020  -4.755  1.00  0.00           H  
ATOM    301  N   ALA A 171      -7.827  -7.724  -3.857  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.199  -6.797  -4.782  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.620  -5.614  -4.045  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.511  -5.199  -4.316  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.171  -6.339  -5.852  1.00  0.00           C  
ATOM    306  H   ALA A 171      -8.795  -7.863  -3.880  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.393  -7.331  -5.263  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.972  -5.787  -5.386  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -8.575  -7.198  -6.365  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -7.661  -5.700  -6.557  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.358  -5.102  -3.079  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.895  -3.969  -2.297  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.689  -4.379  -1.463  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.711  -3.634  -1.341  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -8.015  -3.440  -1.411  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.230  -5.500  -2.873  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.593  -3.191  -2.984  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -8.851  -3.141  -2.025  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -7.662  -2.592  -0.843  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -8.331  -4.220  -0.735  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.743  -5.593  -0.943  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.684  -6.116  -0.127  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.410  -6.360  -0.942  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.316  -6.003  -0.493  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.122  -7.389   0.603  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -4.092  -7.918   1.596  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -3.703  -6.874   2.629  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -4.333  -6.740   3.672  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -2.665  -6.140   2.354  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.541  -6.145  -1.101  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.457  -5.363   0.614  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -6.035  -7.180   1.142  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.320  -8.159  -0.128  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -4.497  -8.779   2.106  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -3.207  -8.210   1.053  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -2.199  -6.302   1.505  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.378  -5.439   2.989  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.532  -6.932  -2.139  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.356  -7.179  -2.964  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.695  -5.862  -3.393  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.477  -5.796  -3.567  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.678  -8.123  -4.151  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -3.699  -7.650  -5.197  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.069  -6.759  -6.259  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.420  -8.826  -5.822  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.412  -7.229  -2.471  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.652  -7.673  -2.308  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -1.753  -8.320  -4.670  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.027  -9.057  -3.736  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.432  -7.048  -4.681  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.291  -7.308  -6.768  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.639  -5.890  -5.786  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -3.823  -6.453  -6.969  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -3.699  -9.505  -6.251  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -5.101  -8.475  -6.583  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -4.979  -9.322  -5.042  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.502  -4.803  -3.513  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.983  -3.485  -3.834  1.00  0.00           C  
ATOM    359  C   ARG A 175      -1.091  -2.982  -2.694  1.00  0.00           C  
ATOM    360  O   ARG A 175      -0.008  -2.435  -2.937  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -3.112  -2.483  -4.160  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.942  -2.847  -5.396  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -3.070  -3.029  -6.632  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -3.836  -3.419  -7.823  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -3.296  -3.868  -8.971  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -1.983  -4.034  -9.082  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -4.068  -4.164  -9.998  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.467  -4.931  -3.387  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.353  -3.610  -4.702  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.781  -2.440  -3.314  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.687  -1.502  -4.310  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.465  -3.771  -5.207  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -4.656  -2.060  -5.583  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -2.543  -2.109  -6.837  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -2.342  -3.801  -6.433  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -4.823  -3.331  -7.755  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -1.348  -3.840  -8.335  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -1.569  -4.363  -9.936  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -5.075  -4.063  -9.958  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -3.710  -4.506 -10.868  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.521  -3.217  -1.463  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.722  -2.873  -0.290  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.517  -3.773  -0.218  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.643  -3.294  -0.059  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.552  -3.000   1.007  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -0.735  -2.804   2.290  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -1.555  -2.915   3.551  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -2.002  -4.033   3.904  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -1.748  -1.900   4.239  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.407  -3.626  -1.343  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.397  -1.850  -0.407  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.341  -2.262   0.994  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.995  -3.985   1.039  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       0.037  -3.558   2.323  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -0.272  -1.828   2.261  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.302  -5.071  -0.384  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.370  -6.054  -0.298  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.487  -5.825  -1.297  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.665  -5.968  -0.941  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.842  -7.480  -0.389  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.096  -7.931   0.853  1.00  0.00           C  
ATOM    402  CD  GLU A 177       0.955  -7.831   2.095  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.103  -8.290   2.071  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       0.505  -7.270   3.113  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.616  -5.378  -0.562  1.00  0.00           H  
ATOM    406  HA  GLU A 177       1.802  -5.927   0.685  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.173  -7.551  -1.233  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       1.676  -8.150  -0.543  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.773  -7.306   0.986  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.213  -8.957   0.725  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.145  -5.463  -2.531  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.178  -5.207  -3.522  1.00  0.00           C  
ATOM    413  C   ARG A 178       4.033  -4.015  -3.110  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.244  -4.061  -3.217  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.630  -5.028  -4.956  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.759  -3.808  -5.196  1.00  0.00           C  
ATOM    417  CD  ARG A 178       1.437  -3.664  -6.670  1.00  0.00           C  
ATOM    418  NE  ARG A 178       0.591  -2.494  -6.946  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       0.403  -1.954  -8.158  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.167  -2.318  -9.180  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -0.516  -1.015  -8.330  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.194  -5.401  -2.781  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.825  -6.074  -3.500  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.469  -4.953  -5.633  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.058  -5.910  -5.210  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.839  -3.915  -4.639  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       2.287  -2.927  -4.864  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       2.360  -3.568  -7.222  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.920  -4.553  -6.998  1.00  0.00           H  
ATOM    430  HE  ARG A 178       0.107  -2.121  -6.172  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       1.912  -2.986  -9.094  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       1.023  -1.923 -10.092  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -1.100  -0.666  -7.589  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -0.688  -0.591  -9.226  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.392  -2.976  -2.563  1.00  0.00           N  
ATOM    436  CA  LEU A 179       4.117  -1.784  -2.124  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.067  -2.125  -0.978  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.176  -1.598  -0.896  1.00  0.00           O  
ATOM    439  CB  LEU A 179       3.152  -0.671  -1.698  1.00  0.00           C  
ATOM    440  CG  LEU A 179       2.200  -0.138  -2.779  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       1.281   0.924  -2.197  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.977   0.424  -3.968  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.416  -3.013  -2.453  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.709  -1.437  -2.959  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.556  -1.044  -0.879  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       3.741   0.158  -1.334  1.00  0.00           H  
ATOM    447  HG  LEU A 179       1.582  -0.953  -3.129  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       0.699   0.501  -1.391  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       0.618   1.287  -2.970  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       1.870   1.748  -1.825  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       3.568  -0.357  -4.422  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       3.624   1.221  -3.631  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       2.283   0.816  -4.696  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.630  -3.026  -0.115  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.433  -3.472   1.016  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.684  -4.210   0.555  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.797  -3.884   0.980  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.635  -4.393   1.927  1.00  0.00           C  
ATOM    459  CG  ARG A 180       3.419  -3.772   2.577  1.00  0.00           C  
ATOM    460  CD  ARG A 180       2.742  -4.772   3.490  1.00  0.00           C  
ATOM    461  NE  ARG A 180       3.645  -5.224   4.564  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       3.509  -6.358   5.267  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       2.531  -7.215   4.985  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       4.386  -6.651   6.228  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.722  -3.382  -0.242  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.731  -2.604   1.582  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.303  -5.241   1.348  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.293  -4.745   2.709  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       3.730  -2.915   3.156  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       2.722  -3.462   1.812  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       1.868  -4.310   3.929  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       2.438  -5.628   2.906  1.00  0.00           H  
ATOM    473  HE  ARG A 180       4.392  -4.610   4.756  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       1.856  -7.067   4.245  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       2.408  -8.064   5.505  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       5.157  -6.047   6.441  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       4.295  -7.486   6.778  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.502  -5.179  -0.335  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.607  -6.025  -0.785  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.529  -5.252  -1.711  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.730  -5.523  -1.797  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.065  -7.323  -1.436  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.412  -7.165  -2.816  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.412  -7.211  -3.971  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       7.239  -6.546  -4.981  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       8.417  -8.036  -3.856  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.602  -5.337  -0.694  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.171  -6.289   0.098  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       7.859  -8.050  -1.507  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.316  -7.702  -0.760  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.696  -7.963  -2.956  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       5.905  -6.210  -2.841  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       8.490  -8.583  -3.047  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       9.054  -8.089  -4.600  1.00  0.00           H  
ATOM    495  N   TYR A 182       7.963  -4.278  -2.392  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.720  -3.442  -3.288  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.693  -2.604  -2.474  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.861  -2.455  -2.840  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.792  -2.540  -4.108  1.00  0.00           C  
ATOM    500  CG  TYR A 182       8.468  -1.924  -5.297  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.489  -2.593  -6.507  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       9.108  -0.695  -5.213  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       9.127  -2.067  -7.595  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       9.743  -0.155  -6.306  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       9.750  -0.850  -7.494  1.00  0.00           C  
ATOM    506  OH  TYR A 182      10.410  -0.342  -8.578  1.00  0.00           O  
ATOM    507  H   TYR A 182       6.991  -4.157  -2.308  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.280  -4.083  -3.952  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       6.956  -3.124  -4.464  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       7.430  -1.742  -3.478  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       7.993  -3.549  -6.585  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       9.096  -0.158  -4.275  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       9.131  -2.608  -8.530  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      10.236   0.803  -6.227  1.00  0.00           H  
ATOM    515  HH  TYR A 182       9.803  -0.372  -9.329  1.00  0.00           H  
ATOM    516  N   ALA A 183       9.218  -2.113  -1.335  1.00  0.00           N  
ATOM    517  CA  ALA A 183      10.033  -1.329  -0.425  1.00  0.00           C  
ATOM    518  C   ALA A 183      11.075  -2.210   0.268  1.00  0.00           C  
ATOM    519  O   ALA A 183      12.040  -1.710   0.838  1.00  0.00           O  
ATOM    520  CB  ALA A 183       9.156  -0.625   0.601  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.275  -2.273  -1.110  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.551  -0.582  -1.006  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       8.431  -0.010   0.089  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       9.770  -0.004   1.237  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       8.642  -1.359   1.202  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.853  -3.511   0.238  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.789  -4.473   0.791  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.948  -4.700  -0.160  1.00  0.00           C  
ATOM    529  O   GLU A 184      14.110  -4.635   0.223  1.00  0.00           O  
ATOM    530  CB  GLU A 184      11.125  -5.816   1.035  1.00  0.00           C  
ATOM    531  CG  GLU A 184      10.095  -5.860   2.138  1.00  0.00           C  
ATOM    532  CD  GLU A 184       9.600  -7.265   2.362  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      10.240  -8.006   3.116  1.00  0.00           O  
ATOM    534  OE2 GLU A 184       8.594  -7.666   1.757  1.00  0.00           O  
ATOM    535  H   GLU A 184      10.021  -3.829  -0.171  1.00  0.00           H  
ATOM    536  HA  GLU A 184      12.158  -4.090   1.730  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      10.623  -6.089   0.118  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      11.896  -6.544   1.225  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      10.537  -5.492   3.053  1.00  0.00           H  
ATOM    540  HG3 GLU A 184       9.258  -5.237   1.860  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.624  -5.003  -1.393  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.641  -5.301  -2.391  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.345  -4.060  -2.933  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.533  -4.108  -3.253  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.102  -6.202  -3.493  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.725  -7.574  -2.967  1.00  0.00           C  
ATOM    547  CD  LYS A 185      12.347  -8.536  -4.067  1.00  0.00           C  
ATOM    548  CE  LYS A 185      12.092  -9.916  -3.491  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      11.809 -10.918  -4.535  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.668  -5.056  -1.612  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.398  -5.854  -1.855  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.226  -5.739  -3.924  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.857  -6.319  -4.258  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      13.566  -7.981  -2.428  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      11.889  -7.465  -2.292  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      11.453  -8.182  -4.561  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      13.157  -8.596  -4.780  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      12.960 -10.232  -2.933  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      11.243  -9.855  -2.825  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      11.733 -11.851  -4.082  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      12.580 -10.961  -5.233  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      10.904 -10.718  -5.003  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.639  -2.954  -3.016  1.00  0.00           N  
ATOM    564  CA  LYS A 186      14.258  -1.698  -3.423  1.00  0.00           C  
ATOM    565  C   LYS A 186      14.616  -0.856  -2.205  1.00  0.00           C  
ATOM    566  O   LYS A 186      14.710   0.376  -2.301  1.00  0.00           O  
ATOM    567  CB  LYS A 186      13.382  -0.874  -4.398  1.00  0.00           C  
ATOM    568  CG  LYS A 186      13.497  -1.258  -5.880  1.00  0.00           C  
ATOM    569  CD  LYS A 186      12.790  -2.551  -6.239  1.00  0.00           C  
ATOM    570  CE  LYS A 186      13.052  -2.930  -7.702  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      12.770  -1.814  -8.660  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.678  -2.961  -2.801  1.00  0.00           H  
ATOM    573  HA  LYS A 186      15.182  -1.958  -3.920  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      12.348  -0.989  -4.107  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      13.654   0.167  -4.296  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      13.074  -0.465  -6.478  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      14.546  -1.351  -6.119  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      13.153  -3.340  -5.595  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      11.727  -2.425  -6.094  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.089  -3.208  -7.799  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      12.429  -3.774  -7.955  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      11.827  -1.382  -8.562  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      12.872  -2.145  -9.641  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      13.478  -1.055  -8.579  1.00  0.00           H  
ATOM    585  N   ALA A 187      14.868  -1.540  -1.088  1.00  0.00           N  
ATOM    586  CA  ALA A 187      15.210  -0.922   0.195  1.00  0.00           C  
ATOM    587  C   ALA A 187      16.454  -0.058   0.095  1.00  0.00           C  
ATOM    588  O   ALA A 187      17.558  -0.553  -0.184  1.00  0.00           O  
ATOM    589  CB  ALA A 187      15.408  -1.985   1.266  1.00  0.00           C  
ATOM    590  H   ALA A 187      14.835  -2.518  -1.132  1.00  0.00           H  
ATOM    591  HA  ALA A 187      14.380  -0.299   0.494  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      16.248  -2.609   0.995  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      14.517  -2.592   1.338  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      15.600  -1.511   2.217  1.00  0.00           H  
ATOM    595  N   LYS A 188      16.259   1.206   0.322  1.00  0.00           N  
ATOM    596  CA  LYS A 188      17.267   2.233   0.287  1.00  0.00           C  
ATOM    597  C   LYS A 188      16.558   3.508   0.664  1.00  0.00           C  
ATOM    598  O   LYS A 188      15.359   3.444   0.998  1.00  0.00           O  
ATOM    599  CB  LYS A 188      17.937   2.345  -1.104  1.00  0.00           C  
ATOM    600  CG  LYS A 188      16.995   2.592  -2.263  1.00  0.00           C  
ATOM    601  CD  LYS A 188      17.763   2.744  -3.561  1.00  0.00           C  
ATOM    602  CE  LYS A 188      16.827   2.912  -4.742  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      15.983   1.721  -4.939  1.00  0.00           N  
ATOM    604  H   LYS A 188      15.360   1.518   0.567  1.00  0.00           H  
ATOM    605  HA  LYS A 188      18.000   2.004   1.047  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      18.655   3.148  -1.086  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      18.470   1.426  -1.297  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      16.325   1.748  -2.347  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      16.422   3.489  -2.077  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      18.400   3.612  -3.489  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      18.368   1.863  -3.717  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      16.189   3.762  -4.556  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      17.409   3.088  -5.633  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      15.327   1.884  -5.730  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      15.424   1.502  -4.090  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      16.558   0.896  -5.203  1.00  0.00           H  
ATOM    617  N   LYS A 189      17.241   4.640   0.623  1.00  0.00           N  
ATOM    618  CA  LYS A 189      16.613   5.896   0.994  1.00  0.00           C  
ATOM    619  C   LYS A 189      15.408   6.221   0.082  1.00  0.00           C  
ATOM    620  O   LYS A 189      14.288   6.343   0.588  1.00  0.00           O  
ATOM    621  CB  LYS A 189      17.633   7.044   1.141  1.00  0.00           C  
ATOM    622  CG  LYS A 189      18.653   6.774   2.225  1.00  0.00           C  
ATOM    623  CD  LYS A 189      19.670   7.888   2.339  1.00  0.00           C  
ATOM    624  CE  LYS A 189      20.689   7.579   3.423  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      20.057   7.400   4.749  1.00  0.00           N  
ATOM    626  H   LYS A 189      18.180   4.648   0.334  1.00  0.00           H  
ATOM    627  HA  LYS A 189      16.177   5.692   1.961  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      18.182   7.189   0.224  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      17.114   7.955   1.393  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      18.141   6.675   3.171  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      19.167   5.850   1.997  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      20.181   7.993   1.394  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      19.164   8.810   2.584  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      21.203   6.667   3.162  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      21.399   8.390   3.477  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      20.766   7.204   5.486  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      19.357   6.631   4.757  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      19.575   8.273   5.040  1.00  0.00           H  
ATOM    639  N   PRO A 190      15.563   6.329  -1.265  1.00  0.00           N  
ATOM    640  CA  PRO A 190      14.419   6.449  -2.130  1.00  0.00           C  
ATOM    641  C   PRO A 190      13.915   5.046  -2.497  1.00  0.00           C  
ATOM    642  O   PRO A 190      14.287   4.485  -3.533  1.00  0.00           O  
ATOM    643  CB  PRO A 190      14.959   7.191  -3.376  1.00  0.00           C  
ATOM    644  CG  PRO A 190      16.430   7.377  -3.126  1.00  0.00           C  
ATOM    645  CD  PRO A 190      16.800   6.391  -2.054  1.00  0.00           C  
ATOM    646  HA  PRO A 190      13.624   7.010  -1.662  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      14.784   6.587  -4.254  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      14.453   8.139  -3.481  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      16.988   7.179  -4.028  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      16.617   8.384  -2.787  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      17.038   5.438  -2.502  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      17.631   6.760  -1.477  1.00  0.00           H  
ATOM    653  N   ALA A 191      13.171   4.441  -1.587  1.00  0.00           N  
ATOM    654  CA  ALA A 191      12.643   3.093  -1.802  1.00  0.00           C  
ATOM    655  C   ALA A 191      11.396   3.151  -2.637  1.00  0.00           C  
ATOM    656  O   ALA A 191      11.260   2.458  -3.657  1.00  0.00           O  
ATOM    657  CB  ALA A 191      12.387   2.388  -0.481  1.00  0.00           C  
ATOM    658  H   ALA A 191      13.003   4.923  -0.747  1.00  0.00           H  
ATOM    659  HA  ALA A 191      13.376   2.541  -2.359  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      13.297   2.366   0.102  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      12.060   1.376  -0.671  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      11.620   2.922   0.061  1.00  0.00           H  
ATOM    663  N   LEU A 192      10.533   3.984  -2.221  1.00  0.00           N  
ATOM    664  CA  LEU A 192       9.299   4.238  -2.888  1.00  0.00           C  
ATOM    665  C   LEU A 192       9.138   5.732  -2.951  1.00  0.00           C  
ATOM    666  O   LEU A 192       8.697   6.338  -1.963  1.00  0.00           O  
ATOM    667  CB  LEU A 192       8.123   3.574  -2.151  1.00  0.00           C  
ATOM    668  CG  LEU A 192       6.742   3.711  -2.812  1.00  0.00           C  
ATOM    669  CD1 LEU A 192       6.724   3.058  -4.188  1.00  0.00           C  
ATOM    670  CD2 LEU A 192       5.663   3.115  -1.920  1.00  0.00           C  
ATOM    671  OXT LEU A 192       9.558   6.326  -3.956  1.00  0.00           O  
ATOM    672  H   LEU A 192      10.756   4.473  -1.405  1.00  0.00           H  
ATOM    673  HA  LEU A 192       9.374   3.847  -3.892  1.00  0.00           H  
ATOM    674  HB2 LEU A 192       8.341   2.521  -2.047  1.00  0.00           H  
ATOM    675  HB3 LEU A 192       8.062   4.005  -1.162  1.00  0.00           H  
ATOM    676  HG  LEU A 192       6.526   4.761  -2.948  1.00  0.00           H  
ATOM    677 HD11 LEU A 192       5.740   3.161  -4.623  1.00  0.00           H  
ATOM    678 HD12 LEU A 192       6.970   2.010  -4.094  1.00  0.00           H  
ATOM    679 HD13 LEU A 192       7.449   3.539  -4.827  1.00  0.00           H  
ATOM    680 HD21 LEU A 192       4.703   3.218  -2.402  1.00  0.00           H  
ATOM    681 HD22 LEU A 192       5.648   3.637  -0.974  1.00  0.00           H  
ATOM    682 HD23 LEU A 192       5.871   2.068  -1.757  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 149     -10.444  13.383  -7.403  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -9.326  13.418  -8.345  1.00  0.00           C  
ATOM      3  C   GLY A 149      -8.140  12.680  -7.786  1.00  0.00           C  
ATOM      4  O   GLY A 149      -8.317  11.668  -7.100  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -10.689  12.390  -7.221  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -11.283  13.873  -7.769  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -10.165  13.806  -6.496  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -9.624  12.948  -9.269  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -9.063  14.447  -8.537  1.00  0.00           H  
ATOM     10  N   PRO A 150      -6.901  13.128  -8.072  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -5.703  12.523  -7.497  1.00  0.00           C  
ATOM     12  C   PRO A 150      -5.639  12.778  -5.982  1.00  0.00           C  
ATOM     13  O   PRO A 150      -5.326  13.898  -5.530  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -4.542  13.222  -8.221  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -5.115  14.500  -8.733  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -6.569  14.234  -9.001  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -5.681  11.460  -7.682  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -3.738  13.404  -7.522  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -4.190  12.597  -9.029  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -5.013  15.270  -7.983  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -4.613  14.790  -9.645  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -7.152  15.118  -8.788  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -6.715  13.931 -10.028  1.00  0.00           H  
ATOM     24  N   GLY A 151      -6.009  11.779  -5.218  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -6.018  11.897  -3.794  1.00  0.00           C  
ATOM     26  C   GLY A 151      -4.830  11.223  -3.175  1.00  0.00           C  
ATOM     27  O   GLY A 151      -3.687  11.521  -3.528  1.00  0.00           O  
ATOM     28  H   GLY A 151      -6.287  10.935  -5.635  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -6.008  12.944  -3.529  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -6.919  11.443  -3.407  1.00  0.00           H  
ATOM     31  N   SER A 152      -5.080  10.308  -2.294  1.00  0.00           N  
ATOM     32  CA  SER A 152      -4.020   9.613  -1.596  1.00  0.00           C  
ATOM     33  C   SER A 152      -3.712   8.267  -2.294  1.00  0.00           C  
ATOM     34  O   SER A 152      -4.265   7.964  -3.348  1.00  0.00           O  
ATOM     35  CB  SER A 152      -4.461   9.386  -0.157  1.00  0.00           C  
ATOM     36  OG  SER A 152      -4.913  10.602   0.423  1.00  0.00           O  
ATOM     37  H   SER A 152      -6.024  10.069  -2.130  1.00  0.00           H  
ATOM     38  HA  SER A 152      -3.138  10.234  -1.603  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -5.265   8.663  -0.132  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -3.627   9.013   0.421  1.00  0.00           H  
ATOM     41  HG  SER A 152      -5.415  11.080  -0.247  1.00  0.00           H  
ATOM     42  N   GLU A 153      -2.815   7.490  -1.725  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -2.484   6.157  -2.245  1.00  0.00           C  
ATOM     44  C   GLU A 153      -3.192   5.103  -1.404  1.00  0.00           C  
ATOM     45  O   GLU A 153      -3.232   3.926  -1.737  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -0.984   5.962  -2.202  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -0.252   6.975  -3.049  1.00  0.00           C  
ATOM     48  CD  GLU A 153       1.211   6.996  -2.779  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       1.961   6.232  -3.441  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       1.647   7.789  -1.909  1.00  0.00           O  
ATOM     51  H   GLU A 153      -2.316   7.804  -0.938  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -2.837   6.089  -3.264  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -0.648   6.053  -1.180  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -0.748   4.976  -2.572  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -0.405   6.726  -4.088  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -0.665   7.955  -2.864  1.00  0.00           H  
ATOM     57  N   ASP A 154      -3.716   5.571  -0.298  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -4.540   4.799   0.634  1.00  0.00           C  
ATOM     59  C   ASP A 154      -5.946   5.418   0.592  1.00  0.00           C  
ATOM     60  O   ASP A 154      -6.809   5.191   1.431  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -3.913   4.931   2.033  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -4.634   4.181   3.125  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -4.493   2.946   3.217  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -5.282   4.826   3.963  1.00  0.00           O  
ATOM     65  H   ASP A 154      -3.511   6.498  -0.062  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -4.567   3.766   0.324  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -2.899   4.561   1.995  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -3.889   5.978   2.296  1.00  0.00           H  
ATOM     69  N   ASP A 155      -6.156   6.136  -0.495  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -7.324   6.987  -0.738  1.00  0.00           C  
ATOM     71  C   ASP A 155      -8.607   6.200  -0.768  1.00  0.00           C  
ATOM     72  O   ASP A 155      -9.628   6.640  -0.259  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -7.161   7.665  -2.092  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -8.190   8.719  -2.374  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -9.292   8.388  -2.862  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -7.889   9.906  -2.148  1.00  0.00           O  
ATOM     77  H   ASP A 155      -5.481   6.038  -1.202  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -7.377   7.759   0.013  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -6.185   8.127  -2.141  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -7.223   6.912  -2.864  1.00  0.00           H  
ATOM     81  N   ASP A 156      -8.536   5.030  -1.351  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -9.706   4.198  -1.592  1.00  0.00           C  
ATOM     83  C   ASP A 156     -10.399   3.740  -0.319  1.00  0.00           C  
ATOM     84  O   ASP A 156     -11.610   3.464  -0.323  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -9.371   3.004  -2.493  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -8.944   3.421  -3.885  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -9.704   4.136  -4.566  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -7.837   3.050  -4.325  1.00  0.00           O  
ATOM     89  H   ASP A 156      -7.648   4.722  -1.634  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -10.406   4.822  -2.127  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -8.569   2.434  -2.049  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -10.246   2.379  -2.580  1.00  0.00           H  
ATOM     93  N   ILE A 157      -9.670   3.677   0.764  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -10.242   3.273   2.024  1.00  0.00           C  
ATOM     95  C   ILE A 157     -10.509   4.525   2.854  1.00  0.00           C  
ATOM     96  O   ILE A 157      -9.591   5.300   3.125  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -9.325   2.277   2.842  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -9.018   0.965   2.068  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -9.962   1.932   4.190  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -8.000   1.086   0.943  1.00  0.00           C  
ATOM    101  H   ILE A 157      -8.725   3.943   0.741  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -11.187   2.797   1.811  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -8.396   2.790   3.041  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -8.645   0.227   2.762  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -9.941   0.603   1.640  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -9.315   1.264   4.738  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -10.912   1.449   4.021  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -10.117   2.836   4.762  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -7.845   0.119   0.489  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -7.064   1.447   1.347  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -8.365   1.782   0.201  1.00  0.00           H  
ATOM    112  N   ASP A 158     -11.754   4.738   3.217  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -12.130   5.902   4.024  1.00  0.00           C  
ATOM    114  C   ASP A 158     -12.564   5.370   5.381  1.00  0.00           C  
ATOM    115  O   ASP A 158     -12.667   4.141   5.553  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -13.300   6.675   3.358  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -13.479   8.109   3.880  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -13.875   8.314   5.043  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -13.199   9.057   3.132  1.00  0.00           O  
ATOM    120  H   ASP A 158     -12.450   4.088   2.980  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -11.268   6.543   4.138  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -13.120   6.721   2.295  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -14.216   6.129   3.531  1.00  0.00           H  
ATOM    124  N   LEU A 159     -12.872   6.233   6.313  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -13.263   5.810   7.627  1.00  0.00           C  
ATOM    126  C   LEU A 159     -14.773   5.559   7.616  1.00  0.00           C  
ATOM    127  O   LEU A 159     -15.573   6.407   8.003  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -12.846   6.850   8.702  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -12.667   6.357  10.172  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -13.946   5.790  10.770  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -11.537   5.337  10.264  1.00  0.00           C  
ATOM    132  H   LEU A 159     -12.890   7.189   6.080  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -12.769   4.868   7.818  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -11.908   7.283   8.386  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -13.591   7.632   8.703  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -12.388   7.206  10.778  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -14.713   6.551  10.775  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -13.755   5.468  11.783  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -14.278   4.947  10.183  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -11.412   5.036  11.293  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -10.620   5.782   9.909  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -11.777   4.473   9.663  1.00  0.00           H  
ATOM    143  N   PHE A 160     -15.110   4.436   7.046  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -16.456   3.877   6.921  1.00  0.00           C  
ATOM    145  C   PHE A 160     -16.232   2.445   6.533  1.00  0.00           C  
ATOM    146  O   PHE A 160     -16.626   1.497   7.210  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -17.287   4.496   5.743  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -17.698   5.940   5.824  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -18.788   6.319   6.584  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -17.023   6.908   5.101  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -19.192   7.635   6.635  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -17.425   8.226   5.144  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -18.511   8.590   5.911  1.00  0.00           C  
ATOM    154  H   PHE A 160     -14.366   3.911   6.677  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -16.990   3.957   7.856  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -16.707   4.397   4.838  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -18.180   3.900   5.625  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -19.324   5.573   7.153  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -16.170   6.627   4.502  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -20.043   7.918   7.237  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -16.888   8.971   4.576  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -18.831   9.621   5.947  1.00  0.00           H  
ATOM    163  N   GLY A 161     -15.521   2.338   5.449  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -15.215   1.132   4.792  1.00  0.00           C  
ATOM    165  C   GLY A 161     -15.036   1.502   3.370  1.00  0.00           C  
ATOM    166  O   GLY A 161     -14.514   2.601   3.096  1.00  0.00           O  
ATOM    167  H   GLY A 161     -15.167   3.142   5.012  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -14.309   0.708   5.199  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -16.035   0.435   4.875  1.00  0.00           H  
ATOM    170  N   SER A 162     -15.484   0.680   2.477  1.00  0.00           N  
ATOM    171  CA  SER A 162     -15.446   0.983   1.075  1.00  0.00           C  
ATOM    172  C   SER A 162     -16.338  -0.054   0.374  1.00  0.00           C  
ATOM    173  O   SER A 162     -15.871  -1.088  -0.057  1.00  0.00           O  
ATOM    174  CB  SER A 162     -13.986   0.937   0.580  1.00  0.00           C  
ATOM    175  OG  SER A 162     -13.765   1.838  -0.495  1.00  0.00           O  
ATOM    176  H   SER A 162     -15.845  -0.198   2.756  1.00  0.00           H  
ATOM    177  HA  SER A 162     -15.864   1.969   0.928  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -13.331   1.205   1.395  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -13.754  -0.067   0.256  1.00  0.00           H  
ATOM    180  HG  SER A 162     -12.968   2.348  -0.281  1.00  0.00           H  
ATOM    181  N   ASP A 163     -17.625   0.263   0.290  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -18.714  -0.680  -0.101  1.00  0.00           C  
ATOM    183  C   ASP A 163     -18.421  -1.556  -1.334  1.00  0.00           C  
ATOM    184  O   ASP A 163     -18.629  -2.772  -1.301  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -20.020   0.095  -0.301  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -21.208  -0.794  -0.591  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -21.743  -1.418   0.348  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -21.652  -0.863  -1.749  1.00  0.00           O  
ATOM    189  H   ASP A 163     -17.877   1.186   0.506  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -18.864  -1.342   0.737  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -20.236   0.653   0.598  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -19.894   0.784  -1.124  1.00  0.00           H  
ATOM    193  N   ASN A 164     -17.923  -0.968  -2.385  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -17.640  -1.720  -3.609  1.00  0.00           C  
ATOM    195  C   ASN A 164     -16.186  -2.136  -3.645  1.00  0.00           C  
ATOM    196  O   ASN A 164     -15.842  -3.224  -4.115  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -17.943  -0.880  -4.868  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -19.397  -0.484  -5.006  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -20.199  -1.208  -5.599  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -19.754   0.670  -4.493  1.00  0.00           N  
ATOM    201  H   ASN A 164     -17.719  -0.008  -2.335  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -18.265  -2.600  -3.618  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -17.354   0.023  -4.832  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -17.657  -1.446  -5.744  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -19.077   1.225  -4.051  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -20.694   0.943  -4.560  1.00  0.00           H  
ATOM    207  N   GLU A 165     -15.353  -1.282  -3.116  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -13.915  -1.433  -3.178  1.00  0.00           C  
ATOM    209  C   GLU A 165     -13.400  -2.567  -2.279  1.00  0.00           C  
ATOM    210  O   GLU A 165     -12.657  -3.436  -2.742  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -13.278  -0.115  -2.779  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -11.780  -0.049  -2.904  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -11.338  -0.112  -4.330  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -11.470   0.899  -5.042  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -10.843  -1.164  -4.761  1.00  0.00           O  
ATOM    216  H   GLU A 165     -15.726  -0.496  -2.661  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -13.640  -1.639  -4.201  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -13.689   0.662  -3.407  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -13.547   0.104  -1.756  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -11.441   0.876  -2.466  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -11.351  -0.881  -2.365  1.00  0.00           H  
ATOM    222  N   GLU A 166     -13.833  -2.579  -1.014  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -13.336  -3.551  -0.026  1.00  0.00           C  
ATOM    224  C   GLU A 166     -13.969  -4.903  -0.268  1.00  0.00           C  
ATOM    225  O   GLU A 166     -13.539  -5.911   0.297  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.627  -3.097   1.412  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -15.072  -3.273   1.844  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -15.356  -2.698   3.195  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -14.714  -3.113   4.184  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -16.242  -1.820   3.295  1.00  0.00           O  
ATOM    231  H   GLU A 166     -14.517  -1.930  -0.730  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.270  -3.641  -0.162  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.009  -3.669   2.088  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -13.373  -2.050   1.501  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -15.702  -2.770   1.125  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -15.313  -4.325   1.845  1.00  0.00           H  
ATOM    237  N   GLU A 167     -15.034  -4.899  -1.077  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -15.711  -6.102  -1.486  1.00  0.00           C  
ATOM    239  C   GLU A 167     -14.692  -7.005  -2.141  1.00  0.00           C  
ATOM    240  O   GLU A 167     -14.649  -8.207  -1.896  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -16.845  -5.729  -2.421  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -17.805  -6.852  -2.734  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -17.357  -7.775  -3.834  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -17.312  -7.332  -4.993  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -17.071  -8.957  -3.573  1.00  0.00           O  
ATOM    246  H   GLU A 167     -15.356  -4.031  -1.394  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -16.122  -6.601  -0.621  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -17.403  -4.921  -1.972  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -16.415  -5.375  -3.346  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -17.902  -7.435  -1.830  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -18.756  -6.416  -2.968  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.826  -6.406  -2.927  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.712  -7.123  -3.451  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.546  -6.774  -2.557  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.783  -5.836  -2.824  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.399  -6.749  -4.893  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.476  -7.750  -5.570  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -10.502  -8.223  -4.948  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -11.763  -8.141  -6.720  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.926  -5.450  -3.121  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.923  -8.179  -3.364  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -13.322  -6.697  -5.451  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -11.920  -5.782  -4.901  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.484  -7.453  -1.441  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.493  -7.180  -0.431  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.124  -7.569  -0.925  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.136  -6.917  -0.610  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -10.835  -7.920   0.863  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -9.908  -7.619   2.030  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -10.347  -8.361   3.272  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -9.425  -8.082   4.449  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -9.856  -8.802   5.664  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.144  -8.163  -1.294  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.500  -6.118  -0.235  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -11.841  -7.661   1.158  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -10.792  -8.981   0.665  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.908  -7.931   1.771  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -9.916  -6.558   2.225  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -11.347  -8.044   3.526  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -10.347  -9.420   3.063  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -8.422  -8.389   4.190  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -9.436  -7.020   4.648  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -9.149  -8.675   6.416  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -9.928  -9.820   5.466  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -10.778  -8.459   6.004  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.079  -8.605  -1.742  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -7.836  -9.092  -2.284  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.186  -8.011  -3.159  1.00  0.00           C  
ATOM    289  O   GLU A 170      -5.972  -7.853  -3.137  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.054 -10.396  -3.056  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -6.774 -11.063  -3.547  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -5.850 -11.485  -2.416  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -4.998 -10.692  -1.996  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -5.943 -12.642  -1.941  1.00  0.00           O  
ATOM    295  H   GLU A 170      -9.923  -9.043  -1.984  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.182  -9.282  -1.445  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -8.569 -11.093  -2.410  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -8.684 -10.192  -3.908  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -7.039 -11.938  -4.121  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -6.246 -10.366  -4.181  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.010  -7.238  -3.879  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.522  -6.125  -4.693  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.797  -5.093  -3.830  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.795  -4.514  -4.244  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.659  -5.468  -5.458  1.00  0.00           C  
ATOM    306  H   ALA A 171      -8.975  -7.438  -3.889  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.817  -6.530  -5.404  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -9.360  -5.037  -4.759  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -9.169  -6.213  -6.050  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.263  -4.695  -6.101  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.289  -4.877  -2.630  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.654  -3.948  -1.706  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.384  -4.573  -1.157  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.318  -3.953  -1.168  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.601  -3.582  -0.567  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.098  -5.359  -2.361  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.394  -3.054  -2.251  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.104  -2.896   0.102  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -7.871  -4.474  -0.022  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -8.492  -3.117  -0.957  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.509  -5.819  -0.739  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.420  -6.599  -0.163  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.221  -6.667  -1.073  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.111  -6.359  -0.659  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -4.889  -7.997   0.138  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -5.946  -8.066   1.221  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -6.403  -9.469   1.548  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -6.835  -9.740   2.654  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -6.284 -10.375   0.618  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.401  -6.229  -0.806  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.130  -6.134   0.767  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.322  -8.374  -0.777  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -4.036  -8.606   0.378  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -5.543  -7.628   2.123  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -6.799  -7.487   0.899  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -5.905 -10.142  -0.260  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -6.577 -11.282   0.847  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.442  -7.084  -2.309  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.369  -7.160  -3.288  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.690  -5.801  -3.498  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.489  -5.747  -3.675  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.838  -7.814  -4.610  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -3.907  -7.087  -5.445  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.301  -6.056  -6.381  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.744  -8.078  -6.210  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.350  -7.393  -2.535  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.623  -7.799  -2.837  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -1.970  -7.943  -5.237  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.217  -8.793  -4.359  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.558  -6.558  -4.763  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.615  -6.542  -7.058  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.771  -5.312  -5.803  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -4.090  -5.583  -6.946  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -4.112  -8.662  -6.863  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -5.484  -7.552  -6.794  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.234  -8.722  -5.495  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.462  -4.705  -3.462  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.890  -3.375  -3.548  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.970  -3.076  -2.367  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.104  -2.499  -2.552  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.968  -2.310  -3.735  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.693  -2.485  -5.045  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -4.657  -1.345  -5.363  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -5.869  -1.383  -4.536  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -6.715  -0.346  -4.358  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -6.453   0.843  -4.913  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -7.832  -0.510  -3.663  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.438  -4.779  -3.418  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.267  -3.389  -4.430  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.680  -2.377  -2.925  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.510  -1.332  -3.728  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -2.962  -2.645  -5.819  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -4.259  -3.403  -4.961  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -4.151  -0.407  -5.194  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -4.943  -1.409  -6.403  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -6.053  -2.266  -4.139  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -5.645   1.017  -5.481  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -7.054   1.646  -4.771  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -8.099  -1.389  -3.252  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -8.476   0.244  -3.531  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.364  -3.507  -1.174  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.520  -3.347   0.013  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.733  -4.192  -0.165  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.859  -3.709  -0.016  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.234  -3.845   1.268  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -2.582  -3.228   1.538  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -3.182  -3.764   2.808  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -3.663  -4.906   2.817  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -3.186  -3.040   3.830  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.246  -3.933  -1.085  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.257  -2.307   0.128  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -1.377  -4.912   1.178  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -0.596  -3.656   2.120  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -2.472  -2.158   1.625  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -3.244  -3.458   0.717  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.499  -5.444  -0.526  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.510  -6.470  -0.693  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.595  -6.045  -1.682  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.784  -6.056  -1.355  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.836  -7.725  -1.214  1.00  0.00           C  
ATOM    401  CG  GLU A 177       1.628  -8.996  -1.025  1.00  0.00           C  
ATOM    402  CD  GLU A 177       1.701  -9.388   0.425  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       0.809 -10.121   0.893  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       2.633  -8.953   1.127  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.441  -5.699  -0.674  1.00  0.00           H  
ATOM    406  HA  GLU A 177       1.957  -6.706   0.255  1.00  0.00           H  
ATOM    407  HB2 GLU A 177      -0.133  -7.840  -0.750  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       0.713  -7.554  -2.269  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       1.163  -9.793  -1.585  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       2.630  -8.841  -1.393  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.170  -5.634  -2.874  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.085  -5.277  -3.958  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.937  -4.058  -3.605  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.093  -3.960  -4.016  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.312  -5.069  -5.278  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.377  -3.868  -5.295  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.377  -3.936  -6.443  1.00  0.00           C  
ATOM    418  NE  ARG A 178       1.009  -3.978  -7.760  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       0.346  -4.047  -8.926  1.00  0.00           C  
ATOM    420  NH1 ARG A 178      -0.982  -4.012  -8.963  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       1.009  -4.134 -10.049  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.199  -5.586  -3.038  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.752  -6.117  -4.081  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.027  -4.942  -6.075  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       1.730  -5.957  -5.474  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.840  -3.838  -4.358  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       1.969  -2.971  -5.395  1.00  0.00           H  
ATOM    428  HD2 ARG A 178      -0.224  -4.826  -6.325  1.00  0.00           H  
ATOM    429  HD3 ARG A 178      -0.265  -3.071  -6.387  1.00  0.00           H  
ATOM    430  HE  ARG A 178       1.994  -3.970  -7.769  1.00  0.00           H  
ATOM    431 HH11 ARG A 178      -1.578  -3.935  -8.159  1.00  0.00           H  
ATOM    432 HH12 ARG A 178      -1.466  -4.053  -9.841  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       2.012  -4.154 -10.071  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       0.548  -4.178 -10.942  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.376  -3.156  -2.818  1.00  0.00           N  
ATOM    436  CA  LEU A 179       4.088  -1.968  -2.394  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.086  -2.381  -1.325  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.266  -2.050  -1.401  1.00  0.00           O  
ATOM    439  CB  LEU A 179       3.070  -0.916  -1.865  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.541   0.554  -1.639  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       2.339   1.428  -1.322  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       4.559   0.682  -0.506  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.453  -3.299  -2.517  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.625  -1.569  -3.237  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.249  -0.884  -2.567  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       2.678  -1.284  -0.928  1.00  0.00           H  
ATOM    447  HG  LEU A 179       3.984   0.924  -2.554  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       1.644   1.405  -2.149  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       2.666   2.443  -1.150  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       1.850   1.060  -0.432  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       4.108   0.357   0.420  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       4.867   1.712  -0.411  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.420   0.068  -0.724  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.597  -3.162  -0.380  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.361  -3.653   0.754  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.617  -4.384   0.302  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.729  -4.058   0.732  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.472  -4.597   1.564  1.00  0.00           C  
ATOM    459  CG  ARG A 180       5.120  -5.217   2.772  1.00  0.00           C  
ATOM    460  CD  ARG A 180       4.161  -6.171   3.441  1.00  0.00           C  
ATOM    461  NE  ARG A 180       4.748  -6.841   4.603  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       4.038  -7.471   5.550  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       2.712  -7.580   5.427  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       4.654  -8.033   6.581  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.652  -3.428  -0.444  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.632  -2.820   1.384  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       3.597  -4.058   1.897  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       4.143  -5.395   0.913  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       6.000  -5.755   2.454  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       5.387  -4.439   3.472  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       3.292  -5.618   3.765  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       3.859  -6.916   2.720  1.00  0.00           H  
ATOM    473  HE  ARG A 180       5.731  -6.805   4.649  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       2.218  -7.212   4.633  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       2.138  -8.030   6.117  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       5.649  -8.023   6.688  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       4.137  -8.497   7.304  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.432  -5.336  -0.591  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.512  -6.177  -1.061  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.546  -5.381  -1.847  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.760  -5.569  -1.672  1.00  0.00           O  
ATOM    482  CB  GLN A 181       6.938  -7.385  -1.853  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.246  -7.078  -3.192  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.204  -7.030  -4.366  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.211  -7.732  -4.384  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       6.919  -6.202  -5.329  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.520  -5.482  -0.934  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.002  -6.557  -0.176  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       7.717  -8.108  -2.042  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.197  -7.830  -1.209  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.509  -7.844  -3.390  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       5.764  -6.114  -3.103  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       6.114  -5.645  -5.261  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.538  -6.175  -6.090  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.072  -4.446  -2.643  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.939  -3.669  -3.494  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.729  -2.672  -2.662  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.936  -2.547  -2.828  1.00  0.00           O  
ATOM    499  CB  TYR A 182       8.139  -2.957  -4.595  1.00  0.00           C  
ATOM    500  CG  TYR A 182       8.989  -2.403  -5.721  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       9.302  -3.194  -6.820  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       9.476  -1.104  -5.694  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      10.073  -2.705  -7.853  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      10.246  -0.610  -6.721  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      10.543  -1.413  -7.798  1.00  0.00           C  
ATOM    506  OH  TYR A 182      11.314  -0.920  -8.827  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.103  -4.286  -2.650  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.636  -4.355  -3.956  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.439  -3.657  -5.025  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       7.590  -2.138  -4.154  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.933  -4.208  -6.855  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       9.244  -0.474  -4.848  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      10.304  -3.333  -8.700  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      10.619   0.403  -6.680  1.00  0.00           H  
ATOM    515  HH  TYR A 182      12.020  -0.388  -8.428  1.00  0.00           H  
ATOM    516  N   ALA A 183       9.056  -2.007  -1.735  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.694  -1.012  -0.876  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.743  -1.645   0.034  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.759  -1.019   0.383  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.659  -0.250  -0.071  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.091  -2.171  -1.635  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.197  -0.313  -1.530  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       9.149   0.520   0.505  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       8.149  -0.931   0.593  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       7.944   0.202  -0.744  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.510  -2.882   0.398  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.422  -3.618   1.238  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.665  -4.047   0.447  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.787  -3.616   0.740  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.707  -4.844   1.823  1.00  0.00           C  
ATOM    531  CG  GLU A 184      11.569  -5.717   2.716  1.00  0.00           C  
ATOM    532  CD  GLU A 184      10.835  -6.922   3.226  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      10.690  -7.911   2.476  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      10.382  -6.918   4.395  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.680  -3.311   0.096  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.726  -2.977   2.051  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       9.858  -4.510   2.400  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.346  -5.452   1.005  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      12.430  -6.046   2.154  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      11.895  -5.123   3.558  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.448  -4.837  -0.584  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.540  -5.449  -1.330  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.182  -4.515  -2.351  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.400  -4.485  -2.488  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.046  -6.704  -2.034  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.561  -7.805  -1.091  1.00  0.00           C  
ATOM    547  CD  LYS A 185      11.944  -8.969  -1.859  1.00  0.00           C  
ATOM    548  CE  LYS A 185      10.676  -8.542  -2.578  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      10.113  -9.603  -3.420  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.519  -5.021  -0.853  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.296  -5.751  -0.620  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.233  -6.411  -2.680  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.844  -7.100  -2.643  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      13.403  -8.171  -0.524  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      11.822  -7.393  -0.420  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      12.655  -9.319  -2.591  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      11.710  -9.763  -1.166  1.00  0.00           H  
ATOM    558  HE2 LYS A 185       9.937  -8.265  -1.840  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      10.885  -7.684  -3.198  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      10.794  -9.879  -4.155  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185       9.263  -9.226  -3.892  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185       9.849 -10.442  -2.865  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.387  -3.744  -3.037  1.00  0.00           N  
ATOM    564  CA  LYS A 186      13.895  -2.940  -4.134  1.00  0.00           C  
ATOM    565  C   LYS A 186      14.143  -1.495  -3.715  1.00  0.00           C  
ATOM    566  O   LYS A 186      15.274  -1.121  -3.396  1.00  0.00           O  
ATOM    567  CB  LYS A 186      12.935  -3.006  -5.335  1.00  0.00           C  
ATOM    568  CG  LYS A 186      12.680  -4.416  -5.867  1.00  0.00           C  
ATOM    569  CD  LYS A 186      13.948  -5.033  -6.412  1.00  0.00           C  
ATOM    570  CE  LYS A 186      13.718  -6.438  -6.932  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      14.958  -7.020  -7.477  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.434  -3.667  -2.806  1.00  0.00           H  
ATOM    573  HA  LYS A 186      14.841  -3.365  -4.434  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      11.985  -2.587  -5.038  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      13.341  -2.407  -6.138  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      12.314  -5.036  -5.063  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      11.940  -4.369  -6.653  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      14.296  -4.419  -7.227  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      14.693  -5.059  -5.633  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      13.368  -7.059  -6.122  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      12.970  -6.408  -7.710  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      15.329  -6.425  -8.248  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      14.785  -7.973  -7.849  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      15.679  -7.095  -6.733  1.00  0.00           H  
ATOM    585  N   ALA A 187      13.090  -0.720  -3.646  1.00  0.00           N  
ATOM    586  CA  ALA A 187      13.156   0.697  -3.352  1.00  0.00           C  
ATOM    587  C   ALA A 187      11.793   1.131  -2.897  1.00  0.00           C  
ATOM    588  O   ALA A 187      10.821   0.439  -3.183  1.00  0.00           O  
ATOM    589  CB  ALA A 187      13.568   1.477  -4.595  1.00  0.00           C  
ATOM    590  H   ALA A 187      12.185  -1.094  -3.756  1.00  0.00           H  
ATOM    591  HA  ALA A 187      13.879   0.860  -2.566  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      12.848   1.303  -5.381  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      14.542   1.144  -4.918  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      13.604   2.531  -4.368  1.00  0.00           H  
ATOM    595  N   LYS A 188      11.699   2.255  -2.219  1.00  0.00           N  
ATOM    596  CA  LYS A 188      10.429   2.706  -1.682  1.00  0.00           C  
ATOM    597  C   LYS A 188       9.522   3.256  -2.781  1.00  0.00           C  
ATOM    598  O   LYS A 188       9.588   4.434  -3.127  1.00  0.00           O  
ATOM    599  CB  LYS A 188      10.620   3.740  -0.564  1.00  0.00           C  
ATOM    600  CG  LYS A 188       9.314   4.211   0.054  1.00  0.00           C  
ATOM    601  CD  LYS A 188       9.528   5.317   1.068  1.00  0.00           C  
ATOM    602  CE  LYS A 188       8.198   5.837   1.586  1.00  0.00           C  
ATOM    603  NZ  LYS A 188       7.334   6.343   0.486  1.00  0.00           N  
ATOM    604  H   LYS A 188      12.490   2.823  -2.100  1.00  0.00           H  
ATOM    605  HA  LYS A 188       9.943   1.836  -1.268  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      11.228   3.309   0.217  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      11.131   4.598  -0.973  1.00  0.00           H  
ATOM    608  HG2 LYS A 188       8.683   4.587  -0.737  1.00  0.00           H  
ATOM    609  HG3 LYS A 188       8.831   3.374   0.536  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      10.102   4.931   1.898  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      10.066   6.128   0.601  1.00  0.00           H  
ATOM    612  HE2 LYS A 188       7.689   5.035   2.098  1.00  0.00           H  
ATOM    613  HE3 LYS A 188       8.388   6.643   2.280  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188       6.444   6.718   0.877  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188       7.091   5.594  -0.192  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188       7.794   7.119  -0.029  1.00  0.00           H  
ATOM    617  N   LYS A 189       8.759   2.364  -3.364  1.00  0.00           N  
ATOM    618  CA  LYS A 189       7.768   2.642  -4.386  1.00  0.00           C  
ATOM    619  C   LYS A 189       6.858   1.434  -4.504  1.00  0.00           C  
ATOM    620  O   LYS A 189       7.249   0.340  -4.130  1.00  0.00           O  
ATOM    621  CB  LYS A 189       8.410   2.883  -5.787  1.00  0.00           C  
ATOM    622  CG  LYS A 189       8.886   4.299  -6.094  1.00  0.00           C  
ATOM    623  CD  LYS A 189       7.739   5.297  -5.986  1.00  0.00           C  
ATOM    624  CE  LYS A 189       8.106   6.654  -6.564  1.00  0.00           C  
ATOM    625  NZ  LYS A 189       8.356   6.572  -8.021  1.00  0.00           N  
ATOM    626  H   LYS A 189       8.863   1.421  -3.110  1.00  0.00           H  
ATOM    627  HA  LYS A 189       7.212   3.515  -4.087  1.00  0.00           H  
ATOM    628  HB2 LYS A 189       9.267   2.234  -5.879  1.00  0.00           H  
ATOM    629  HB3 LYS A 189       7.690   2.597  -6.540  1.00  0.00           H  
ATOM    630  HG2 LYS A 189       9.656   4.570  -5.385  1.00  0.00           H  
ATOM    631  HG3 LYS A 189       9.288   4.329  -7.096  1.00  0.00           H  
ATOM    632  HD2 LYS A 189       6.886   4.913  -6.527  1.00  0.00           H  
ATOM    633  HD3 LYS A 189       7.479   5.418  -4.945  1.00  0.00           H  
ATOM    634  HE2 LYS A 189       7.294   7.343  -6.385  1.00  0.00           H  
ATOM    635  HE3 LYS A 189       8.997   7.018  -6.072  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189       7.560   6.069  -8.477  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189       9.222   6.039  -8.242  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189       8.429   7.514  -8.453  1.00  0.00           H  
ATOM    639  N   PRO A 190       5.635   1.599  -5.027  1.00  0.00           N  
ATOM    640  CA  PRO A 190       4.760   0.475  -5.360  1.00  0.00           C  
ATOM    641  C   PRO A 190       5.080  -0.030  -6.775  1.00  0.00           C  
ATOM    642  O   PRO A 190       4.207  -0.553  -7.479  1.00  0.00           O  
ATOM    643  CB  PRO A 190       3.344   1.090  -5.330  1.00  0.00           C  
ATOM    644  CG  PRO A 190       3.522   2.554  -5.040  1.00  0.00           C  
ATOM    645  CD  PRO A 190       4.965   2.879  -5.275  1.00  0.00           C  
ATOM    646  HA  PRO A 190       4.846  -0.334  -4.653  1.00  0.00           H  
ATOM    647  HB2 PRO A 190       2.872   0.937  -6.289  1.00  0.00           H  
ATOM    648  HB3 PRO A 190       2.758   0.606  -4.563  1.00  0.00           H  
ATOM    649  HG2 PRO A 190       2.904   3.132  -5.710  1.00  0.00           H  
ATOM    650  HG3 PRO A 190       3.252   2.759  -4.016  1.00  0.00           H  
ATOM    651  HD2 PRO A 190       5.123   3.206  -6.292  1.00  0.00           H  
ATOM    652  HD3 PRO A 190       5.293   3.631  -4.576  1.00  0.00           H  
ATOM    653  N   ALA A 191       6.364   0.139  -7.159  1.00  0.00           N  
ATOM    654  CA  ALA A 191       6.902  -0.141  -8.500  1.00  0.00           C  
ATOM    655  C   ALA A 191       6.331   0.852  -9.497  1.00  0.00           C  
ATOM    656  O   ALA A 191       6.365   0.646 -10.701  1.00  0.00           O  
ATOM    657  CB  ALA A 191       6.661  -1.587  -8.937  1.00  0.00           C  
ATOM    658  H   ALA A 191       6.981   0.467  -6.472  1.00  0.00           H  
ATOM    659  HA  ALA A 191       7.966   0.039  -8.441  1.00  0.00           H  
ATOM    660  HB1 ALA A 191       7.143  -1.760  -9.887  1.00  0.00           H  
ATOM    661  HB2 ALA A 191       5.599  -1.747  -9.036  1.00  0.00           H  
ATOM    662  HB3 ALA A 191       7.061  -2.262  -8.195  1.00  0.00           H  
ATOM    663  N   LEU A 192       5.849   1.949  -8.961  1.00  0.00           N  
ATOM    664  CA  LEU A 192       5.272   3.003  -9.725  1.00  0.00           C  
ATOM    665  C   LEU A 192       6.322   4.096  -9.838  1.00  0.00           C  
ATOM    666  O   LEU A 192       7.168   4.015 -10.733  1.00  0.00           O  
ATOM    667  CB  LEU A 192       4.021   3.527  -9.002  1.00  0.00           C  
ATOM    668  CG  LEU A 192       3.169   4.561  -9.739  1.00  0.00           C  
ATOM    669  CD1 LEU A 192       2.500   3.945 -10.958  1.00  0.00           C  
ATOM    670  CD2 LEU A 192       2.138   5.152  -8.795  1.00  0.00           C  
ATOM    671  OXT LEU A 192       6.354   4.996  -8.989  1.00  0.00           O  
ATOM    672  H   LEU A 192       5.918   2.064  -7.992  1.00  0.00           H  
ATOM    673  HA  LEU A 192       5.004   2.632 -10.703  1.00  0.00           H  
ATOM    674  HB2 LEU A 192       3.388   2.684  -8.769  1.00  0.00           H  
ATOM    675  HB3 LEU A 192       4.346   3.970  -8.072  1.00  0.00           H  
ATOM    676  HG  LEU A 192       3.809   5.360 -10.082  1.00  0.00           H  
ATOM    677 HD11 LEU A 192       3.254   3.581 -11.639  1.00  0.00           H  
ATOM    678 HD12 LEU A 192       1.896   4.690 -11.455  1.00  0.00           H  
ATOM    679 HD13 LEU A 192       1.871   3.125 -10.647  1.00  0.00           H  
ATOM    680 HD21 LEU A 192       1.504   4.364  -8.418  1.00  0.00           H  
ATOM    681 HD22 LEU A 192       1.537   5.876  -9.323  1.00  0.00           H  
ATOM    682 HD23 LEU A 192       2.640   5.633  -7.970  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 149      -1.457   2.812 -28.621  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -1.928   4.139 -28.999  1.00  0.00           C  
ATOM      3  C   GLY A 149      -1.980   5.035 -27.795  1.00  0.00           C  
ATOM      4  O   GLY A 149      -1.120   4.899 -26.910  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -1.424   2.182 -29.445  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -2.085   2.391 -27.906  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -0.507   2.875 -28.207  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -1.251   4.563 -29.724  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -2.908   4.045 -29.439  1.00  0.00           H  
ATOM     10  N   PRO A 150      -2.970   5.968 -27.717  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -3.136   6.862 -26.559  1.00  0.00           C  
ATOM     12  C   PRO A 150      -3.240   6.060 -25.272  1.00  0.00           C  
ATOM     13  O   PRO A 150      -4.093   5.163 -25.166  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -4.462   7.590 -26.838  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -5.098   6.867 -27.975  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -3.989   6.233 -28.750  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -2.323   7.570 -26.482  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -5.083   7.541 -25.957  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -4.267   8.623 -27.089  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -5.774   6.112 -27.600  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -5.632   7.574 -28.591  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -4.349   5.323 -29.206  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -3.616   6.910 -29.506  1.00  0.00           H  
ATOM     24  N   GLY A 151      -2.384   6.364 -24.317  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -2.297   5.591 -23.104  1.00  0.00           C  
ATOM     26  C   GLY A 151      -3.172   6.088 -21.988  1.00  0.00           C  
ATOM     27  O   GLY A 151      -4.050   6.935 -22.201  1.00  0.00           O  
ATOM     28  H   GLY A 151      -1.802   7.147 -24.412  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -2.576   4.573 -23.325  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -1.270   5.597 -22.770  1.00  0.00           H  
ATOM     31  N   SER A 152      -2.945   5.519 -20.804  1.00  0.00           N  
ATOM     32  CA  SER A 152      -3.636   5.839 -19.555  1.00  0.00           C  
ATOM     33  C   SER A 152      -5.106   5.373 -19.532  1.00  0.00           C  
ATOM     34  O   SER A 152      -5.480   4.549 -18.693  1.00  0.00           O  
ATOM     35  CB  SER A 152      -3.513   7.334 -19.225  1.00  0.00           C  
ATOM     36  OG  SER A 152      -2.143   7.728 -19.199  1.00  0.00           O  
ATOM     37  H   SER A 152      -2.240   4.837 -20.765  1.00  0.00           H  
ATOM     38  HA  SER A 152      -3.122   5.286 -18.784  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -4.031   7.911 -19.976  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -3.949   7.527 -18.256  1.00  0.00           H  
ATOM     41  HG  SER A 152      -1.669   7.138 -18.599  1.00  0.00           H  
ATOM     42  N   GLU A 153      -5.886   5.848 -20.487  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -7.339   5.647 -20.554  1.00  0.00           C  
ATOM     44  C   GLU A 153      -7.750   4.179 -20.504  1.00  0.00           C  
ATOM     45  O   GLU A 153      -8.593   3.795 -19.710  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -7.892   6.296 -21.811  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -7.517   7.757 -21.949  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -8.174   8.415 -23.123  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -7.778   8.155 -24.272  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -9.096   9.215 -22.913  1.00  0.00           O  
ATOM     51  H   GLU A 153      -5.449   6.367 -21.202  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -7.773   6.152 -19.705  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -7.512   5.763 -22.671  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -8.968   6.221 -21.800  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -7.813   8.280 -21.051  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -6.445   7.831 -22.064  1.00  0.00           H  
ATOM     57  N   ASP A 154      -7.160   3.372 -21.337  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -7.504   1.954 -21.375  1.00  0.00           C  
ATOM     59  C   ASP A 154      -6.351   1.126 -20.844  1.00  0.00           C  
ATOM     60  O   ASP A 154      -6.542   0.062 -20.245  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -7.842   1.523 -22.804  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -8.467   0.144 -22.879  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -7.743  -0.862 -22.941  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -9.711   0.052 -22.892  1.00  0.00           O  
ATOM     65  H   ASP A 154      -6.486   3.730 -21.952  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -8.367   1.797 -20.744  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -8.534   2.233 -23.231  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -6.934   1.518 -23.389  1.00  0.00           H  
ATOM     69  N   ASP A 155      -5.143   1.636 -21.053  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -3.916   0.960 -20.617  1.00  0.00           C  
ATOM     71  C   ASP A 155      -3.852   0.814 -19.116  1.00  0.00           C  
ATOM     72  O   ASP A 155      -3.481  -0.243 -18.610  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -2.636   1.675 -21.095  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -2.359   1.547 -22.576  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -1.809   0.515 -23.010  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -2.670   2.482 -23.330  1.00  0.00           O  
ATOM     77  H   ASP A 155      -5.088   2.490 -21.533  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -3.930  -0.029 -21.046  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -2.729   2.726 -20.871  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -1.794   1.275 -20.551  1.00  0.00           H  
ATOM     81  N   ASP A 156      -4.223   1.853 -18.408  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -4.120   1.847 -16.955  1.00  0.00           C  
ATOM     83  C   ASP A 156      -5.475   1.790 -16.316  1.00  0.00           C  
ATOM     84  O   ASP A 156      -5.752   0.895 -15.511  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -3.381   3.088 -16.436  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -1.951   3.180 -16.890  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -1.068   2.565 -16.262  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -1.680   3.906 -17.871  1.00  0.00           O  
ATOM     89  H   ASP A 156      -4.585   2.645 -18.859  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -3.556   0.973 -16.666  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -3.894   3.971 -16.788  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -3.404   3.083 -15.357  1.00  0.00           H  
ATOM     93  N   ILE A 157      -6.317   2.747 -16.675  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -7.643   2.884 -16.102  1.00  0.00           C  
ATOM     95  C   ILE A 157      -8.490   1.636 -16.354  1.00  0.00           C  
ATOM     96  O   ILE A 157      -8.572   1.121 -17.485  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -8.369   4.174 -16.606  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -7.542   5.422 -16.231  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -9.787   4.279 -16.024  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -8.138   6.734 -16.707  1.00  0.00           C  
ATOM    101  H   ILE A 157      -6.038   3.385 -17.367  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -7.498   2.970 -15.036  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -8.446   4.122 -17.681  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -7.455   5.480 -15.157  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -6.554   5.330 -16.659  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -10.366   3.418 -16.326  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -10.262   5.176 -16.392  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -9.735   4.319 -14.947  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -9.111   6.868 -16.258  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -8.237   6.724 -17.782  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -7.495   7.549 -16.411  1.00  0.00           H  
ATOM    112  N   ASP A 158      -9.058   1.143 -15.292  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -9.892  -0.040 -15.287  1.00  0.00           C  
ATOM    114  C   ASP A 158     -11.302   0.292 -15.805  1.00  0.00           C  
ATOM    115  O   ASP A 158     -11.690   1.465 -15.830  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -9.928  -0.593 -13.852  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -10.847  -1.755 -13.683  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -10.555  -2.837 -14.226  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -11.898  -1.588 -13.048  1.00  0.00           O  
ATOM    120  H   ASP A 158      -8.911   1.614 -14.443  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -9.443  -0.778 -15.933  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -8.934  -0.910 -13.572  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -10.242   0.195 -13.184  1.00  0.00           H  
ATOM    124  N   LEU A 159     -12.056  -0.729 -16.234  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -13.412  -0.531 -16.752  1.00  0.00           C  
ATOM    126  C   LEU A 159     -14.292   0.048 -15.647  1.00  0.00           C  
ATOM    127  O   LEU A 159     -14.992   1.042 -15.857  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -13.978  -1.872 -17.316  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -15.329  -1.859 -18.104  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -16.542  -1.637 -17.204  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -15.298  -0.824 -19.220  1.00  0.00           C  
ATOM    132  H   LEU A 159     -11.698  -1.641 -16.183  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -13.344   0.192 -17.549  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -13.232  -2.304 -17.966  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -14.101  -2.534 -16.472  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -15.457  -2.829 -18.561  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -16.443  -0.688 -16.700  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -16.598  -2.428 -16.471  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -17.439  -1.637 -17.805  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -16.227  -0.864 -19.768  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -14.478  -1.043 -19.887  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -15.173   0.162 -18.797  1.00  0.00           H  
ATOM    143  N   PHE A 160     -14.213  -0.538 -14.466  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -14.974  -0.047 -13.342  1.00  0.00           C  
ATOM    145  C   PHE A 160     -14.259   1.166 -12.801  1.00  0.00           C  
ATOM    146  O   PHE A 160     -14.873   2.166 -12.420  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -15.092  -1.111 -12.250  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -15.661  -2.420 -12.722  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -16.952  -2.496 -13.221  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -14.907  -3.578 -12.654  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -17.475  -3.699 -13.648  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -15.425  -4.783 -13.079  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -16.711  -4.845 -13.577  1.00  0.00           C  
ATOM    154  H   PHE A 160     -13.610  -1.301 -14.329  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -15.958   0.234 -13.689  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -14.109  -1.304 -11.844  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -15.727  -0.730 -11.465  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -17.551  -1.601 -13.282  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -13.900  -3.535 -12.266  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -18.482  -3.742 -14.035  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -14.824  -5.678 -13.020  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -17.118  -5.788 -13.912  1.00  0.00           H  
ATOM    163  N   GLY A 161     -12.951   1.067 -12.785  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -12.117   2.162 -12.381  1.00  0.00           C  
ATOM    165  C   GLY A 161     -11.678   2.019 -10.958  1.00  0.00           C  
ATOM    166  O   GLY A 161     -12.276   1.249 -10.195  1.00  0.00           O  
ATOM    167  H   GLY A 161     -12.553   0.197 -13.020  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -11.250   2.201 -13.024  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -12.674   3.082 -12.485  1.00  0.00           H  
ATOM    170  N   SER A 162     -10.640   2.713 -10.599  1.00  0.00           N  
ATOM    171  CA  SER A 162     -10.164   2.704  -9.255  1.00  0.00           C  
ATOM    172  C   SER A 162     -10.966   3.726  -8.462  1.00  0.00           C  
ATOM    173  O   SER A 162     -10.827   4.942  -8.662  1.00  0.00           O  
ATOM    174  CB  SER A 162      -8.665   3.033  -9.217  1.00  0.00           C  
ATOM    175  OG  SER A 162      -7.902   2.097  -9.997  1.00  0.00           O  
ATOM    176  H   SER A 162     -10.166   3.274 -11.250  1.00  0.00           H  
ATOM    177  HA  SER A 162     -10.332   1.722  -8.839  1.00  0.00           H  
ATOM    178  HB2 SER A 162      -8.505   4.025  -9.612  1.00  0.00           H  
ATOM    179  HB3 SER A 162      -8.320   2.999  -8.194  1.00  0.00           H  
ATOM    180  HG  SER A 162      -7.675   1.386  -9.384  1.00  0.00           H  
ATOM    181  N   ASP A 163     -11.855   3.249  -7.656  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -12.679   4.098  -6.838  1.00  0.00           C  
ATOM    183  C   ASP A 163     -12.218   4.004  -5.408  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.587   4.926  -4.888  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -14.161   3.729  -6.977  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -15.046   4.519  -6.052  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -15.328   5.700  -6.332  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -15.447   3.985  -5.013  1.00  0.00           O  
ATOM    189  H   ASP A 163     -11.931   2.265  -7.578  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -12.533   5.114  -7.176  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -14.480   3.917  -7.991  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.282   2.678  -6.756  1.00  0.00           H  
ATOM    193  N   ASN A 164     -12.496   2.884  -4.793  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -12.054   2.592  -3.440  1.00  0.00           C  
ATOM    195  C   ASN A 164     -11.497   1.201  -3.423  1.00  0.00           C  
ATOM    196  O   ASN A 164     -10.284   1.011  -3.311  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -13.171   2.738  -2.364  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -13.581   4.177  -2.068  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -12.792   5.111  -2.197  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -14.811   4.370  -1.649  1.00  0.00           N  
ATOM    201  H   ASN A 164     -12.987   2.191  -5.295  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -11.248   3.277  -3.222  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -14.053   2.206  -2.687  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -12.821   2.288  -1.448  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -15.403   3.592  -1.554  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -15.099   5.276  -1.415  1.00  0.00           H  
ATOM    207  N   GLU A 165     -12.404   0.220  -3.579  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.086  -1.218  -3.640  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.306  -1.684  -2.410  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.610  -2.689  -2.441  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -11.343  -1.602  -4.944  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.145  -1.415  -6.247  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -12.388   0.029  -6.613  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -11.482   0.659  -7.147  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -13.496   0.564  -6.365  1.00  0.00           O  
ATOM    216  H   GLU A 165     -13.349   0.469  -3.671  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -13.037  -1.727  -3.626  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -10.448  -1.002  -5.014  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -11.052  -2.640  -4.874  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -11.605  -1.881  -7.057  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -13.099  -1.909  -6.138  1.00  0.00           H  
ATOM    222  N   GLU A 166     -11.506  -0.988  -1.311  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -10.807  -1.266  -0.085  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.448  -2.412   0.660  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.802  -3.054   1.486  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -10.749  -0.023   0.795  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -12.105   0.595   1.073  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.021   1.768   1.991  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -11.542   2.841   1.556  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.447   1.653   3.159  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.177  -0.273  -1.349  1.00  0.00           H  
ATOM    232  HA  GLU A 166      -9.796  -1.547  -0.343  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -10.301  -0.288   1.741  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -10.131   0.716   0.310  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -12.542   0.918   0.139  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -12.739  -0.156   1.520  1.00  0.00           H  
ATOM    237  N   GLU A 167     -12.720  -2.657   0.387  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -13.421  -3.753   1.013  1.00  0.00           C  
ATOM    239  C   GLU A 167     -12.896  -5.058   0.472  1.00  0.00           C  
ATOM    240  O   GLU A 167     -12.637  -5.993   1.238  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -14.933  -3.677   0.788  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -15.682  -4.866   1.382  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -17.138  -4.885   1.042  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -17.485  -5.211  -0.115  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -17.973  -4.637   1.928  1.00  0.00           O  
ATOM    246  H   GLU A 167     -13.186  -2.076  -0.254  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -13.219  -3.710   2.075  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -15.314  -2.770   1.232  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -15.125  -3.655  -0.275  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -15.235  -5.773   1.003  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -15.572  -4.839   2.455  1.00  0.00           H  
ATOM    252  N   ASP A 168     -12.715  -5.112  -0.844  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.236  -6.316  -1.493  1.00  0.00           C  
ATOM    254  C   ASP A 168     -10.872  -6.665  -1.001  1.00  0.00           C  
ATOM    255  O   ASP A 168      -9.898  -5.972  -1.286  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.261  -6.218  -3.014  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.883  -7.536  -3.644  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -12.551  -8.555  -3.349  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -10.935  -7.583  -4.436  1.00  0.00           O  
ATOM    260  H   ASP A 168     -12.899  -4.314  -1.383  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.854  -7.146  -1.194  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -13.256  -5.952  -3.337  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -11.560  -5.463  -3.339  1.00  0.00           H  
ATOM    264  N   LYS A 169     -10.825  -7.735  -0.226  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -9.622  -8.204   0.416  1.00  0.00           C  
ATOM    266  C   LYS A 169      -8.569  -8.492  -0.620  1.00  0.00           C  
ATOM    267  O   LYS A 169      -7.413  -8.194  -0.418  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -9.918  -9.463   1.253  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -8.773  -9.916   2.148  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -8.477  -8.875   3.217  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -7.320  -9.289   4.103  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -7.038  -8.280   5.144  1.00  0.00           N  
ATOM    273  H   LYS A 169     -11.661  -8.227  -0.080  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -9.265  -7.425   1.072  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -10.773  -9.265   1.882  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -10.162 -10.271   0.578  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -9.043 -10.847   2.626  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.890 -10.060   1.542  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.227  -7.940   2.738  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -9.358  -8.741   3.826  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -7.572 -10.223   4.581  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -6.440  -9.421   3.490  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -6.197  -8.546   5.694  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.848  -8.163   5.781  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -6.850  -7.360   4.696  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.006  -9.024  -1.745  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.134  -9.348  -2.838  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.478  -8.066  -3.364  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.250  -7.964  -3.414  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.939 -10.028  -3.949  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -8.098 -10.678  -5.023  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -7.305 -11.836  -4.493  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -7.862 -12.943  -4.374  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -6.117 -11.667  -4.170  1.00  0.00           O  
ATOM    295  H   GLU A 170      -9.964  -9.207  -1.839  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.370 -10.025  -2.488  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -9.571 -10.787  -3.512  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.568  -9.285  -4.416  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -8.744 -11.030  -5.814  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -7.413  -9.942  -5.416  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.309  -7.071  -3.695  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.826  -5.800  -4.245  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.955  -5.039  -3.251  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.907  -4.481  -3.618  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.987  -4.932  -4.705  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.282  -7.199  -3.569  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -7.224  -6.037  -5.109  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -9.606  -5.493  -5.390  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -8.603  -4.054  -5.202  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -9.576  -4.632  -3.850  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.376  -5.029  -2.003  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.648  -4.348  -0.956  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.298  -5.012  -0.708  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.275  -4.333  -0.621  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.471  -4.293   0.321  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.219  -5.489  -1.786  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.472  -3.336  -1.292  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -8.421  -3.821   0.119  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -6.941  -3.726   1.073  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -7.640  -5.298   0.679  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.297  -6.332  -0.634  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.084  -7.100  -0.389  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.092  -6.894  -1.511  1.00  0.00           C  
ATOM    324  O   GLN A 173      -1.924  -6.560  -1.255  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -4.442  -8.594  -0.181  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -3.294  -9.587   0.085  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -2.617 -10.136  -1.170  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -1.613  -9.611  -1.649  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -3.179 -11.181  -1.718  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.144  -6.823  -0.741  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -3.645  -6.718   0.521  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.119  -8.660   0.657  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -4.973  -8.924  -1.061  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -2.541  -9.078   0.669  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -3.674 -10.416   0.661  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -3.994 -11.544  -1.304  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.777 -11.589  -2.515  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.563  -7.024  -2.752  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.686  -6.939  -3.891  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.991  -5.594  -4.011  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.785  -5.555  -4.172  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -3.385  -7.378  -5.206  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -4.554  -6.521  -5.748  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -4.082  -5.344  -6.602  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -5.520  -7.379  -6.512  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.520  -7.204  -2.911  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.903  -7.652  -3.683  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.632  -7.419  -5.977  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.748  -8.382  -5.048  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -5.078  -6.106  -4.899  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -4.937  -4.784  -6.950  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -3.526  -5.714  -7.450  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -3.448  -4.703  -6.010  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -4.996  -7.908  -7.294  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -6.303  -6.766  -6.935  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.953  -8.082  -5.817  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.733  -4.499  -3.858  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -2.158  -3.180  -4.082  1.00  0.00           C  
ATOM    359  C   ARG A 175      -1.147  -2.795  -3.014  1.00  0.00           C  
ATOM    360  O   ARG A 175      -0.060  -2.279  -3.323  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -3.224  -2.091  -4.252  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -4.052  -1.780  -3.026  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -5.070  -0.703  -3.336  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -5.797  -0.236  -2.146  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -6.880   0.573  -2.179  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -7.382   0.968  -3.341  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -7.432   1.006  -1.045  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.678  -4.593  -3.603  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.632  -3.272  -5.017  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -2.723  -1.178  -4.541  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -3.890  -2.386  -5.051  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.543  -2.696  -2.741  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -3.399  -1.454  -2.229  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -4.550   0.139  -3.769  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -5.764  -1.111  -4.054  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -5.400  -0.528  -1.295  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -6.996   0.693  -4.223  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -8.183   1.574  -3.392  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -7.061   0.746  -0.149  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -8.233   1.614  -1.043  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.472  -3.103  -1.781  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.637  -2.732  -0.676  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.631  -3.558  -0.682  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.730  -3.019  -0.815  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.376  -2.934   0.642  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -2.672  -2.156   0.778  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -2.503  -0.664   0.764  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -2.022  -0.114   1.778  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -2.945  -0.011  -0.197  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.297  -3.609  -1.612  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.385  -1.688  -0.776  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -1.600  -3.986   0.748  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -0.719  -2.642   1.448  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -3.326  -2.427  -0.037  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -3.137  -2.439   1.711  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.471  -4.873  -0.624  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.598  -5.779  -0.495  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.586  -5.709  -1.652  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.791  -5.859  -1.428  1.00  0.00           O  
ATOM    400  CB  GLU A 177       1.142  -7.202  -0.229  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.497  -7.384   1.137  1.00  0.00           C  
ATOM    402  CD  GLU A 177       1.466  -7.151   2.288  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.380  -7.978   2.496  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       1.308  -6.169   3.044  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.434  -5.254  -0.688  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.134  -5.442   0.381  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.426  -7.482  -0.987  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       1.998  -7.857  -0.290  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.314  -6.675   1.227  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       0.098  -8.384   1.207  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.114  -5.444  -2.879  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.046  -5.335  -3.986  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.940  -4.108  -3.821  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.140  -4.202  -3.998  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.359  -5.365  -5.364  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.405  -4.225  -5.632  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.698  -4.388  -6.960  1.00  0.00           C  
ATOM    418  NE  ARG A 178       1.602  -4.218  -8.115  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.629  -5.005  -9.207  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       0.970  -6.153  -9.219  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       2.342  -4.642 -10.275  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.152  -5.332  -3.050  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.690  -6.199  -3.898  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.112  -5.358  -6.137  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       1.801  -6.288  -5.425  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.667  -4.191  -4.845  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       1.966  -3.303  -5.642  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       0.252  -5.370  -6.992  1.00  0.00           H  
ATOM    429  HD3 ARG A 178      -0.081  -3.643  -6.998  1.00  0.00           H  
ATOM    430  HE  ARG A 178       2.160  -3.407  -8.080  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       0.442  -6.467  -8.426  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.954  -6.768 -10.012  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       2.862  -3.783 -10.301  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       2.400  -5.208 -11.103  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.366  -2.976  -3.405  1.00  0.00           N  
ATOM    436  CA  LEU A 179       4.168  -1.772  -3.183  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.059  -1.931  -1.958  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.205  -1.463  -1.941  1.00  0.00           O  
ATOM    439  CB  LEU A 179       3.303  -0.501  -3.066  1.00  0.00           C  
ATOM    440  CG  LEU A 179       2.901   0.220  -4.378  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       2.134  -0.682  -5.327  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.091   1.465  -4.067  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.397  -2.945  -3.232  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.815  -1.675  -4.041  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.394  -0.765  -2.544  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       3.843   0.206  -2.452  1.00  0.00           H  
ATOM    447  HG  LEU A 179       3.804   0.534  -4.882  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       2.776  -1.498  -5.627  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       1.828  -0.120  -6.197  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       1.261  -1.078  -4.827  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       1.193   1.187  -3.536  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       1.823   1.963  -4.987  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       2.675   2.136  -3.455  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.543  -2.618  -0.960  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.269  -2.856   0.277  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.492  -3.744   0.061  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.561  -3.474   0.629  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.359  -3.464   1.345  1.00  0.00           C  
ATOM    459  CG  ARG A 180       3.227  -2.556   1.781  1.00  0.00           C  
ATOM    460  CD  ARG A 180       2.333  -3.232   2.797  1.00  0.00           C  
ATOM    461  NE  ARG A 180       1.215  -2.378   3.207  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       0.108  -2.796   3.824  1.00  0.00           C  
ATOM    463  NH1 ARG A 180      -0.124  -4.099   3.981  1.00  0.00           N  
ATOM    464  NH2 ARG A 180      -0.781  -1.905   4.236  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.624  -2.953  -1.062  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.613  -1.895   0.630  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       3.936  -4.378   0.957  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       4.960  -3.695   2.212  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       3.643  -1.660   2.215  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       2.639  -2.296   0.913  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       1.941  -4.144   2.372  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       2.922  -3.470   3.670  1.00  0.00           H  
ATOM    473  HE  ARG A 180       1.339  -1.415   3.024  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       0.516  -4.800   3.632  1.00  0.00           H  
ATOM    475 HH12 ARG A 180      -0.929  -4.468   4.455  1.00  0.00           H  
ATOM    476 HH21 ARG A 180      -0.619  -0.925   4.086  1.00  0.00           H  
ATOM    477 HH22 ARG A 180      -1.634  -2.149   4.703  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.361  -4.782  -0.777  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.466  -5.695  -1.005  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.574  -5.028  -1.784  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.738  -5.326  -1.569  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.032  -6.980  -1.700  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.514  -6.812  -3.116  1.00  0.00           C  
ATOM    484  CD  GLN A 181       6.336  -8.133  -3.833  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       6.064  -9.160  -3.212  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       6.499  -8.129  -5.125  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.506  -4.954  -1.234  1.00  0.00           H  
ATOM    488  HA  GLN A 181       7.860  -5.948  -0.031  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       7.836  -7.698  -1.709  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.216  -7.356  -1.107  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.553  -6.322  -3.053  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       7.209  -6.186  -3.659  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       6.732  -7.288  -5.572  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       6.384  -8.967  -5.625  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.207  -4.113  -2.673  1.00  0.00           N  
ATOM    496  CA  TYR A 182       9.164  -3.373  -3.450  1.00  0.00           C  
ATOM    497  C   TYR A 182      10.102  -2.593  -2.535  1.00  0.00           C  
ATOM    498  O   TYR A 182      11.322  -2.607  -2.713  1.00  0.00           O  
ATOM    499  CB  TYR A 182       8.454  -2.397  -4.384  1.00  0.00           C  
ATOM    500  CG  TYR A 182       7.589  -2.996  -5.475  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       7.849  -4.250  -6.006  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       6.512  -2.281  -5.987  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       7.060  -4.774  -7.009  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       5.719  -2.798  -6.990  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       5.997  -4.046  -7.494  1.00  0.00           C  
ATOM    506  OH  TYR A 182       5.212  -4.570  -8.499  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.260  -3.933  -2.840  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.742  -4.064  -4.044  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.813  -1.765  -3.789  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       9.210  -1.791  -4.841  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.679  -4.823  -5.623  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       6.299  -1.300  -5.589  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       7.278  -5.753  -7.411  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       4.886  -2.225  -7.369  1.00  0.00           H  
ATOM    515  HH  TYR A 182       5.169  -3.901  -9.195  1.00  0.00           H  
ATOM    516  N   ALA A 183       9.530  -1.941  -1.545  1.00  0.00           N  
ATOM    517  CA  ALA A 183      10.286  -1.122  -0.612  1.00  0.00           C  
ATOM    518  C   ALA A 183      11.034  -1.970   0.419  1.00  0.00           C  
ATOM    519  O   ALA A 183      12.027  -1.530   0.992  1.00  0.00           O  
ATOM    520  CB  ALA A 183       9.363  -0.131   0.076  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.555  -2.004  -1.445  1.00  0.00           H  
ATOM    522  HA  ALA A 183      11.011  -0.561  -1.183  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       9.944   0.528   0.704  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       8.647  -0.668   0.681  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       8.839   0.451  -0.668  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.555  -3.172   0.646  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.162  -4.055   1.625  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.341  -4.802   0.989  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.480  -4.649   1.411  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.108  -5.057   2.148  1.00  0.00           C  
ATOM    531  CG  GLU A 184      10.393  -5.681   3.528  1.00  0.00           C  
ATOM    532  CD  GLU A 184      11.668  -6.501   3.626  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      11.651  -7.695   3.272  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      12.685  -5.984   4.119  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.766  -3.468   0.148  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.520  -3.455   2.448  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       9.156  -4.551   2.204  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.023  -5.857   1.427  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      10.460  -4.884   4.252  1.00  0.00           H  
ATOM    540  HG3 GLU A 184       9.557  -6.315   3.788  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.048  -5.558  -0.065  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.021  -6.455  -0.694  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.200  -5.702  -1.302  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.326  -6.211  -1.337  1.00  0.00           O  
ATOM    545  CB  LYS A 185      12.320  -7.388  -1.685  1.00  0.00           C  
ATOM    546  CG  LYS A 185      11.268  -8.245  -0.987  1.00  0.00           C  
ATOM    547  CD  LYS A 185      10.489  -9.152  -1.922  1.00  0.00           C  
ATOM    548  CE  LYS A 185       9.461  -9.949  -1.121  1.00  0.00           C  
ATOM    549  NZ  LYS A 185       8.617 -10.832  -1.950  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.145  -5.498  -0.449  1.00  0.00           H  
ATOM    551  HA  LYS A 185      13.424  -7.055   0.109  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      11.845  -6.799  -2.456  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.051  -8.045  -2.131  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      11.765  -8.861  -0.254  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      10.580  -7.584  -0.479  1.00  0.00           H  
ATOM    556  HD2 LYS A 185       9.982  -8.556  -2.665  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      11.170  -9.838  -2.403  1.00  0.00           H  
ATOM    558  HE2 LYS A 185       9.989 -10.566  -0.408  1.00  0.00           H  
ATOM    559  HE3 LYS A 185       8.831  -9.254  -0.586  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185       8.090 -10.322  -2.687  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185       7.924 -11.310  -1.337  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185       9.184 -11.575  -2.408  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.953  -4.506  -1.767  1.00  0.00           N  
ATOM    564  CA  LYS A 186      15.026  -3.626  -2.154  1.00  0.00           C  
ATOM    565  C   LYS A 186      15.038  -2.476  -1.181  1.00  0.00           C  
ATOM    566  O   LYS A 186      14.347  -1.469  -1.386  1.00  0.00           O  
ATOM    567  CB  LYS A 186      14.928  -3.098  -3.596  1.00  0.00           C  
ATOM    568  CG  LYS A 186      15.157  -4.111  -4.713  1.00  0.00           C  
ATOM    569  CD  LYS A 186      13.939  -4.972  -4.988  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.174  -5.851  -6.200  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      12.953  -6.553  -6.618  1.00  0.00           N  
ATOM    572  H   LYS A 186      13.026  -4.192  -1.824  1.00  0.00           H  
ATOM    573  HA  LYS A 186      15.944  -4.181  -2.024  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      13.929  -2.712  -3.722  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      15.626  -2.281  -3.719  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      15.416  -3.580  -5.617  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      15.981  -4.749  -4.432  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      13.753  -5.599  -4.127  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      13.084  -4.337  -5.167  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.513  -5.232  -7.016  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      14.935  -6.578  -5.956  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      13.134  -7.162  -7.441  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      12.217  -5.868  -6.877  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      12.569  -7.142  -5.853  1.00  0.00           H  
ATOM    585  N   ALA A 187      15.766  -2.654  -0.106  1.00  0.00           N  
ATOM    586  CA  ALA A 187      15.801  -1.704   0.992  1.00  0.00           C  
ATOM    587  C   ALA A 187      16.314  -0.329   0.579  1.00  0.00           C  
ATOM    588  O   ALA A 187      15.672   0.693   0.864  1.00  0.00           O  
ATOM    589  CB  ALA A 187      16.634  -2.260   2.132  1.00  0.00           C  
ATOM    590  H   ALA A 187      16.307  -3.471  -0.030  1.00  0.00           H  
ATOM    591  HA  ALA A 187      14.790  -1.596   1.355  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      16.275  -3.245   2.388  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      16.549  -1.613   2.990  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      17.667  -2.320   1.826  1.00  0.00           H  
ATOM    595  N   LYS A 188      17.430  -0.296  -0.109  1.00  0.00           N  
ATOM    596  CA  LYS A 188      18.051   0.963  -0.455  1.00  0.00           C  
ATOM    597  C   LYS A 188      17.930   1.245  -1.953  1.00  0.00           C  
ATOM    598  O   LYS A 188      18.482   0.513  -2.785  1.00  0.00           O  
ATOM    599  CB  LYS A 188      19.528   0.954  -0.033  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.243   2.289  -0.204  1.00  0.00           C  
ATOM    601  CD  LYS A 188      21.731   2.159   0.099  1.00  0.00           C  
ATOM    602  CE  LYS A 188      22.469   3.480  -0.082  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      22.350   4.010  -1.459  1.00  0.00           N  
ATOM    604  H   LYS A 188      17.832  -1.140  -0.404  1.00  0.00           H  
ATOM    605  HA  LYS A 188      17.544   1.741   0.094  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      19.586   0.675   1.009  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      20.047   0.212  -0.620  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      20.113   2.637  -1.217  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      19.808   3.003   0.481  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      21.858   1.829   1.119  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      22.161   1.425  -0.565  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      22.055   4.201   0.605  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      23.514   3.333   0.150  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      22.897   4.888  -1.565  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      21.361   4.216  -1.699  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      22.704   3.333  -2.167  1.00  0.00           H  
ATOM    617  N   LYS A 189      17.196   2.271  -2.299  1.00  0.00           N  
ATOM    618  CA  LYS A 189      17.075   2.689  -3.681  1.00  0.00           C  
ATOM    619  C   LYS A 189      17.382   4.168  -3.755  1.00  0.00           C  
ATOM    620  O   LYS A 189      17.277   4.868  -2.745  1.00  0.00           O  
ATOM    621  CB  LYS A 189      15.649   2.502  -4.224  1.00  0.00           C  
ATOM    622  CG  LYS A 189      15.044   1.131  -4.084  1.00  0.00           C  
ATOM    623  CD  LYS A 189      13.681   1.112  -4.755  1.00  0.00           C  
ATOM    624  CE  LYS A 189      12.915  -0.139  -4.429  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      12.561  -0.198  -3.000  1.00  0.00           N  
ATOM    626  H   LYS A 189      16.721   2.789  -1.611  1.00  0.00           H  
ATOM    627  HA  LYS A 189      17.768   2.114  -4.273  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      14.993   3.199  -3.726  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      15.663   2.757  -5.275  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      15.692   0.407  -4.554  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      14.929   0.895  -3.037  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      13.110   1.965  -4.418  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      13.819   1.174  -5.823  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      12.016  -0.177  -5.024  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      13.538  -0.985  -4.670  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      12.000  -1.051  -2.801  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      12.003   0.637  -2.721  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      13.407  -0.220  -2.391  1.00  0.00           H  
ATOM    639  N   PRO A 190      17.775   4.685  -4.920  1.00  0.00           N  
ATOM    640  CA  PRO A 190      17.944   6.107  -5.131  1.00  0.00           C  
ATOM    641  C   PRO A 190      16.658   6.670  -5.746  1.00  0.00           C  
ATOM    642  O   PRO A 190      16.695   7.465  -6.697  1.00  0.00           O  
ATOM    643  CB  PRO A 190      19.091   6.167  -6.154  1.00  0.00           C  
ATOM    644  CG  PRO A 190      19.260   4.769  -6.690  1.00  0.00           C  
ATOM    645  CD  PRO A 190      18.137   3.944  -6.133  1.00  0.00           C  
ATOM    646  HA  PRO A 190      18.201   6.637  -4.227  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      18.822   6.855  -6.942  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      19.988   6.513  -5.662  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      19.210   4.782  -7.769  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      20.213   4.371  -6.371  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      17.313   3.912  -6.831  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      18.484   2.950  -5.901  1.00  0.00           H  
ATOM    653  N   ALA A 191      15.527   6.241  -5.196  1.00  0.00           N  
ATOM    654  CA  ALA A 191      14.221   6.616  -5.695  1.00  0.00           C  
ATOM    655  C   ALA A 191      13.939   8.085  -5.448  1.00  0.00           C  
ATOM    656  O   ALA A 191      13.668   8.495  -4.305  1.00  0.00           O  
ATOM    657  CB  ALA A 191      13.134   5.736  -5.089  1.00  0.00           C  
ATOM    658  H   ALA A 191      15.587   5.664  -4.404  1.00  0.00           H  
ATOM    659  HA  ALA A 191      14.233   6.449  -6.763  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      13.364   4.698  -5.279  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      12.183   5.980  -5.539  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      13.080   5.906  -4.025  1.00  0.00           H  
ATOM    663  N   LEU A 192      14.060   8.857  -6.521  1.00  0.00           N  
ATOM    664  CA  LEU A 192      13.823  10.292  -6.551  1.00  0.00           C  
ATOM    665  C   LEU A 192      14.643  11.018  -5.491  1.00  0.00           C  
ATOM    666  O   LEU A 192      14.075  11.523  -4.493  1.00  0.00           O  
ATOM    667  CB  LEU A 192      12.312  10.650  -6.455  1.00  0.00           C  
ATOM    668  CG  LEU A 192      11.393  10.238  -7.644  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      11.214   8.729  -7.751  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      10.044  10.916  -7.529  1.00  0.00           C  
ATOM    671  OXT LEU A 192      15.886  11.052  -5.633  1.00  0.00           O  
ATOM    672  H   LEU A 192      14.351   8.429  -7.355  1.00  0.00           H  
ATOM    673  HA  LEU A 192      14.190  10.626  -7.512  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      11.920  10.192  -5.560  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      12.241  11.722  -6.340  1.00  0.00           H  
ATOM    676  HG  LEU A 192      11.853  10.573  -8.562  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      10.575   8.500  -8.592  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      10.762   8.357  -6.844  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      12.178   8.262  -7.892  1.00  0.00           H  
ATOM    680 HD21 LEU A 192       9.584  10.640  -6.592  1.00  0.00           H  
ATOM    681 HD22 LEU A 192       9.414  10.604  -8.348  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      10.176  11.987  -7.568  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 149       0.517 -10.318 -13.635  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -0.596 -10.170 -14.567  1.00  0.00           C  
ATOM      3  C   GLY A 149      -1.458 -11.395 -14.570  1.00  0.00           C  
ATOM      4  O   GLY A 149      -1.157 -12.346 -13.837  1.00  0.00           O  
ATOM      5  H1  GLY A 149       0.118 -10.466 -12.686  1.00  0.00           H  
ATOM      6  H2  GLY A 149       1.132  -9.480 -13.645  1.00  0.00           H  
ATOM      7  H3  GLY A 149       1.065 -11.163 -13.890  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -1.204  -9.331 -14.266  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -0.219 -10.005 -15.565  1.00  0.00           H  
ATOM     10  N   PRO A 150      -2.537 -11.415 -15.382  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -3.443 -12.563 -15.471  1.00  0.00           C  
ATOM     12  C   PRO A 150      -2.689 -13.818 -15.898  1.00  0.00           C  
ATOM     13  O   PRO A 150      -2.070 -13.851 -16.969  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -4.454 -12.156 -16.552  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -4.367 -10.672 -16.623  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -2.950 -10.321 -16.279  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -3.947 -12.746 -14.534  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -4.175 -12.614 -17.491  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -5.445 -12.481 -16.269  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -4.600 -10.338 -17.622  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -5.044 -10.221 -15.915  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -2.336 -10.302 -17.168  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -2.908  -9.371 -15.770  1.00  0.00           H  
ATOM     24  N   GLY A 151      -2.693 -14.801 -15.052  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -2.001 -16.022 -15.332  1.00  0.00           C  
ATOM     26  C   GLY A 151      -1.809 -16.813 -14.082  1.00  0.00           C  
ATOM     27  O   GLY A 151      -0.671 -17.055 -13.667  1.00  0.00           O  
ATOM     28  H   GLY A 151      -3.186 -14.690 -14.202  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -2.563 -16.603 -16.048  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -1.032 -15.788 -15.748  1.00  0.00           H  
ATOM     31  N   SER A 152      -2.929 -17.129 -13.439  1.00  0.00           N  
ATOM     32  CA  SER A 152      -2.974 -17.928 -12.229  1.00  0.00           C  
ATOM     33  C   SER A 152      -2.425 -17.126 -11.059  1.00  0.00           C  
ATOM     34  O   SER A 152      -1.234 -17.150 -10.769  1.00  0.00           O  
ATOM     35  CB  SER A 152      -2.235 -19.277 -12.417  1.00  0.00           C  
ATOM     36  OG  SER A 152      -2.479 -20.186 -11.360  1.00  0.00           O  
ATOM     37  H   SER A 152      -3.778 -16.771 -13.780  1.00  0.00           H  
ATOM     38  HA  SER A 152      -4.018 -18.123 -12.027  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -2.559 -19.732 -13.340  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -1.174 -19.077 -12.472  1.00  0.00           H  
ATOM     41  HG  SER A 152      -2.914 -20.948 -11.768  1.00  0.00           H  
ATOM     42  N   GLU A 153      -3.284 -16.364 -10.428  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -2.852 -15.524  -9.346  1.00  0.00           C  
ATOM     44  C   GLU A 153      -3.084 -16.164  -7.984  1.00  0.00           C  
ATOM     45  O   GLU A 153      -2.120 -16.433  -7.245  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -3.503 -14.152  -9.423  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -3.054 -13.213  -8.322  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -3.665 -11.854  -8.425  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -4.757 -11.649  -7.866  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -3.052 -10.970  -9.056  1.00  0.00           O  
ATOM     51  H   GLU A 153      -4.220 -16.358 -10.716  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -1.787 -15.394  -9.467  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -3.253 -13.708 -10.375  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -4.574 -14.267  -9.359  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -3.341 -13.637  -7.372  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -1.980 -13.120  -8.361  1.00  0.00           H  
ATOM     57  N   ASP A 154      -4.333 -16.404  -7.622  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -4.593 -16.935  -6.293  1.00  0.00           C  
ATOM     59  C   ASP A 154      -4.515 -18.447  -6.257  1.00  0.00           C  
ATOM     60  O   ASP A 154      -3.546 -18.995  -5.727  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -5.921 -16.438  -5.736  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -6.228 -17.021  -4.379  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -5.551 -16.669  -3.401  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -7.147 -17.842  -4.279  1.00  0.00           O  
ATOM     65  H   ASP A 154      -5.077 -16.221  -8.236  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -3.800 -16.566  -5.657  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -5.892 -15.363  -5.643  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -6.711 -16.719  -6.416  1.00  0.00           H  
ATOM     69  N   ASP A 155      -5.500 -19.135  -6.787  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -5.377 -20.583  -6.880  1.00  0.00           C  
ATOM     71  C   ASP A 155      -4.862 -20.956  -8.246  1.00  0.00           C  
ATOM     72  O   ASP A 155      -3.685 -21.285  -8.414  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -6.711 -21.282  -6.580  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -6.660 -22.785  -6.802  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -6.091 -23.505  -5.971  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -7.198 -23.270  -7.823  1.00  0.00           O  
ATOM     77  H   ASP A 155      -6.307 -18.676  -7.102  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -4.642 -20.882  -6.148  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -6.965 -21.107  -5.545  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -7.483 -20.863  -7.206  1.00  0.00           H  
ATOM     81  N   ASP A 156      -5.737 -20.852  -9.226  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -5.386 -21.001 -10.624  1.00  0.00           C  
ATOM     83  C   ASP A 156      -6.057 -19.914 -11.423  1.00  0.00           C  
ATOM     84  O   ASP A 156      -5.525 -19.398 -12.400  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -5.753 -22.371 -11.166  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -5.257 -22.563 -12.591  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -4.067 -22.283 -12.860  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -6.050 -22.964 -13.472  1.00  0.00           O  
ATOM     89  H   ASP A 156      -6.679 -20.722  -8.997  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -4.318 -20.859 -10.693  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -5.334 -23.114 -10.506  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -6.830 -22.469 -11.159  1.00  0.00           H  
ATOM     93  N   ILE A 157      -7.248 -19.583 -11.013  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -7.993 -18.522 -11.620  1.00  0.00           C  
ATOM     95  C   ILE A 157      -7.532 -17.186 -11.021  1.00  0.00           C  
ATOM     96  O   ILE A 157      -7.082 -17.129  -9.862  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -9.535 -18.741 -11.420  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -9.962 -20.068 -12.074  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -10.347 -17.585 -12.002  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -11.419 -20.434 -11.859  1.00  0.00           C  
ATOM    101  H   ILE A 157      -7.669 -20.079 -10.280  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -7.770 -18.528 -12.677  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -9.732 -18.802 -10.360  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -9.799 -19.997 -13.139  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -9.350 -20.868 -11.684  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -10.053 -16.662 -11.522  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -11.399 -17.763 -11.832  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -10.159 -17.519 -13.063  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -12.047 -19.655 -12.266  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -11.609 -20.534 -10.800  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -11.636 -21.370 -12.355  1.00  0.00           H  
ATOM    112  N   ASP A 158      -7.560 -16.160 -11.828  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -7.209 -14.818 -11.418  1.00  0.00           C  
ATOM    114  C   ASP A 158      -8.486 -14.131 -11.024  1.00  0.00           C  
ATOM    115  O   ASP A 158      -9.379 -13.950 -11.865  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -6.574 -14.034 -12.579  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -5.329 -14.674 -13.158  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -5.450 -15.603 -14.011  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -4.214 -14.254 -12.808  1.00  0.00           O  
ATOM    120  H   ASP A 158      -7.848 -16.299 -12.754  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -6.525 -14.862 -10.584  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -7.313 -13.930 -13.360  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -6.320 -13.046 -12.224  1.00  0.00           H  
ATOM    124  N   LEU A 159      -8.598 -13.786  -9.780  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -9.796 -13.164  -9.274  1.00  0.00           C  
ATOM    126  C   LEU A 159      -9.763 -11.673  -9.498  1.00  0.00           C  
ATOM    127  O   LEU A 159      -8.834 -10.987  -9.062  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -10.031 -13.460  -7.772  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -10.425 -14.902  -7.360  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -9.319 -15.913  -7.619  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -10.839 -14.936  -5.904  1.00  0.00           C  
ATOM    132  H   LEU A 159      -7.854 -13.932  -9.158  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -10.626 -13.570  -9.833  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -9.129 -13.206  -7.235  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -10.810 -12.794  -7.432  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -11.279 -15.201  -7.950  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -9.077 -15.921  -8.672  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -9.646 -16.896  -7.313  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -8.443 -15.636  -7.050  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -10.022 -14.597  -5.286  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -11.101 -15.947  -5.634  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -11.694 -14.292  -5.757  1.00  0.00           H  
ATOM    143  N   PHE A 160     -10.748 -11.195 -10.205  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -10.927  -9.785 -10.439  1.00  0.00           C  
ATOM    145  C   PHE A 160     -12.290  -9.400  -9.920  1.00  0.00           C  
ATOM    146  O   PHE A 160     -13.309  -9.801 -10.489  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -10.851  -9.451 -11.937  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -9.539  -9.766 -12.589  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -8.459  -8.918 -12.437  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -9.393 -10.901 -13.368  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -7.254  -9.197 -13.043  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -8.189 -11.185 -13.978  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -7.118 -10.332 -13.814  1.00  0.00           C  
ATOM    154  H   PHE A 160     -11.403 -11.821 -10.583  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -10.161  -9.242  -9.905  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -11.615 -10.008 -12.456  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -11.046  -8.397 -12.062  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -8.561  -8.029 -11.831  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -10.232 -11.568 -13.498  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -6.420  -8.523 -12.917  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -8.083 -12.075 -14.581  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -6.174 -10.553 -14.288  1.00  0.00           H  
ATOM    163  N   GLY A 161     -12.331  -8.676  -8.844  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -13.608  -8.301  -8.298  1.00  0.00           C  
ATOM    165  C   GLY A 161     -13.546  -7.019  -7.536  1.00  0.00           C  
ATOM    166  O   GLY A 161     -14.168  -6.887  -6.474  1.00  0.00           O  
ATOM    167  H   GLY A 161     -11.490  -8.397  -8.403  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -14.322  -8.205  -9.102  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -13.936  -9.087  -7.635  1.00  0.00           H  
ATOM    170  N   SER A 162     -12.821  -6.069  -8.063  1.00  0.00           N  
ATOM    171  CA  SER A 162     -12.621  -4.800  -7.400  1.00  0.00           C  
ATOM    172  C   SER A 162     -13.867  -3.910  -7.441  1.00  0.00           C  
ATOM    173  O   SER A 162     -14.092  -3.131  -6.542  1.00  0.00           O  
ATOM    174  CB  SER A 162     -11.427  -4.092  -7.993  1.00  0.00           C  
ATOM    175  OG  SER A 162     -10.262  -4.904  -7.893  1.00  0.00           O  
ATOM    176  H   SER A 162     -12.390  -6.224  -8.931  1.00  0.00           H  
ATOM    177  HA  SER A 162     -12.402  -5.019  -6.366  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -11.622  -3.885  -9.034  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -11.258  -3.170  -7.460  1.00  0.00           H  
ATOM    180  HG  SER A 162     -10.399  -5.586  -7.209  1.00  0.00           H  
ATOM    181  N   ASP A 163     -14.676  -4.034  -8.471  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -15.904  -3.235  -8.536  1.00  0.00           C  
ATOM    183  C   ASP A 163     -17.083  -4.056  -8.058  1.00  0.00           C  
ATOM    184  O   ASP A 163     -18.096  -3.530  -7.614  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -16.166  -2.693  -9.937  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -17.397  -1.806  -9.979  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -17.332  -0.656  -9.486  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -18.451  -2.246 -10.507  1.00  0.00           O  
ATOM    189  H   ASP A 163     -14.453  -4.655  -9.196  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -15.776  -2.409  -7.852  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -15.314  -2.118 -10.261  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -16.319  -3.520 -10.614  1.00  0.00           H  
ATOM    193  N   ASN A 164     -16.924  -5.360  -8.117  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -17.958  -6.285  -7.659  1.00  0.00           C  
ATOM    195  C   ASN A 164     -18.087  -6.221  -6.126  1.00  0.00           C  
ATOM    196  O   ASN A 164     -19.127  -6.556  -5.546  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -17.651  -7.707  -8.158  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -18.727  -8.719  -7.805  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -19.723  -8.849  -8.515  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -18.509  -9.476  -6.768  1.00  0.00           N  
ATOM    201  H   ASN A 164     -16.096  -5.709  -8.511  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -18.892  -5.949  -8.088  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -17.552  -7.684  -9.231  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -16.715  -8.039  -7.733  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -17.673  -9.369  -6.264  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -19.198 -10.130  -6.527  1.00  0.00           H  
ATOM    207  N   GLU A 165     -17.041  -5.740  -5.490  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -17.018  -5.530  -4.068  1.00  0.00           C  
ATOM    209  C   GLU A 165     -16.549  -4.106  -3.788  1.00  0.00           C  
ATOM    210  O   GLU A 165     -15.459  -3.728  -4.189  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -16.103  -6.559  -3.380  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -15.930  -6.353  -1.878  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -17.216  -6.492  -1.090  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -18.195  -5.774  -1.374  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -17.272  -7.332  -0.169  1.00  0.00           O  
ATOM    216  H   GLU A 165     -16.244  -5.489  -6.002  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -18.024  -5.640  -3.694  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -16.512  -7.546  -3.535  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -15.131  -6.509  -3.847  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -15.225  -7.082  -1.505  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -15.528  -5.363  -1.716  1.00  0.00           H  
ATOM    222  N   GLU A 166     -17.361  -3.353  -3.055  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -17.118  -1.920  -2.749  1.00  0.00           C  
ATOM    224  C   GLU A 166     -15.840  -1.707  -1.933  1.00  0.00           C  
ATOM    225  O   GLU A 166     -15.354  -0.578  -1.787  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -18.305  -1.353  -1.957  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -18.492  -2.015  -0.595  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -19.671  -1.491   0.167  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -19.578  -0.388   0.754  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -20.716  -2.171   0.199  1.00  0.00           O  
ATOM    231  H   GLU A 166     -18.177  -3.776  -2.702  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -17.041  -1.377  -3.680  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -18.144  -0.297  -1.804  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -19.210  -1.493  -2.529  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -18.621  -3.077  -0.741  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -17.599  -1.845  -0.010  1.00  0.00           H  
ATOM    237  N   GLU A 167     -15.343  -2.776  -1.375  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -14.169  -2.748  -0.542  1.00  0.00           C  
ATOM    239  C   GLU A 167     -12.896  -2.708  -1.396  1.00  0.00           C  
ATOM    240  O   GLU A 167     -11.877  -2.150  -0.965  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -14.154  -4.014   0.335  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -13.055  -4.067   1.388  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -13.277  -3.097   2.512  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -13.024  -1.897   2.349  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -13.722  -3.529   3.600  1.00  0.00           O  
ATOM    246  H   GLU A 167     -15.815  -3.618  -1.534  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -14.209  -1.884   0.104  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -15.103  -4.095   0.846  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -14.039  -4.870  -0.312  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -13.017  -5.062   1.803  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -12.112  -3.841   0.910  1.00  0.00           H  
ATOM    252  N   ASP A 168     -12.979  -3.265  -2.635  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -11.780  -3.500  -3.493  1.00  0.00           C  
ATOM    254  C   ASP A 168     -10.856  -4.450  -2.752  1.00  0.00           C  
ATOM    255  O   ASP A 168      -9.647  -4.413  -2.917  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -10.998  -2.200  -3.827  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.654  -1.271  -4.822  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -12.516  -0.455  -4.439  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -11.249  -1.281  -6.003  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.864  -3.488  -2.998  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.115  -3.981  -4.400  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -10.855  -1.650  -2.911  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -10.026  -2.481  -4.206  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.477  -5.356  -1.995  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.815  -6.261  -1.065  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.666  -7.036  -1.701  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.531  -6.932  -1.235  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.836  -7.229  -0.437  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -11.267  -8.120   0.667  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -10.758  -7.289   1.842  1.00  0.00           C  
ATOM    271  CE  LYS A 169     -10.175  -8.154   2.945  1.00  0.00           C  
ATOM    272  NZ  LYS A 169     -11.173  -9.070   3.533  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.445  -5.424  -2.117  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.410  -5.649  -0.273  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -12.648  -6.654  -0.016  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -12.231  -7.867  -1.215  1.00  0.00           H  
ATOM    277  HG2 LYS A 169     -12.041  -8.787   1.017  1.00  0.00           H  
ATOM    278  HG3 LYS A 169     -10.448  -8.698   0.263  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -9.988  -6.616   1.494  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.580  -6.714   2.244  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -9.368  -8.742   2.533  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -9.786  -7.511   3.720  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169     -10.745  -9.604   4.317  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -11.537  -9.753   2.838  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169     -11.989  -8.546   3.909  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.955  -7.792  -2.760  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.941  -8.585  -3.429  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.740  -7.767  -3.897  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.583  -8.186  -3.708  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -9.529  -9.528  -4.517  1.00  0.00           C  
ATOM    291  CG  GLU A 170     -10.668  -8.978  -5.411  1.00  0.00           C  
ATOM    292  CD  GLU A 170     -10.348  -7.739  -6.217  1.00  0.00           C  
ATOM    293  OE1 GLU A 170     -10.511  -6.618  -5.682  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -9.995  -7.855  -7.407  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.866  -7.821  -3.119  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -8.548  -9.208  -2.637  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -8.743  -9.889  -5.161  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.939 -10.360  -3.965  1.00  0.00           H  
ATOM    299  HG2 GLU A 170     -10.945  -9.752  -6.111  1.00  0.00           H  
ATOM    300  HG3 GLU A 170     -11.520  -8.782  -4.778  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.008  -6.603  -4.438  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -6.972  -5.706  -4.865  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.212  -5.155  -3.664  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.002  -5.300  -3.594  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -7.549  -4.576  -5.699  1.00  0.00           C  
ATOM    306  H   ALA A 171      -8.952  -6.357  -4.577  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.286  -6.268  -5.481  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.224  -3.991  -5.093  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -8.088  -4.988  -6.538  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -6.748  -3.947  -6.059  1.00  0.00           H  
ATOM    311  N   ALA A 172      -6.945  -4.578  -2.702  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.375  -3.944  -1.495  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.375  -4.852  -0.792  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.289  -4.402  -0.385  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.483  -3.547  -0.527  1.00  0.00           C  
ATOM    316  H   ALA A 172      -7.926  -4.574  -2.805  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -5.863  -3.046  -1.807  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.978  -4.438  -0.168  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -8.202  -2.923  -1.036  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -7.060  -3.005   0.306  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.737  -6.127  -0.689  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.892  -7.147  -0.086  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.540  -7.213  -0.782  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.497  -6.909  -0.175  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.575  -8.515  -0.160  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -6.817  -8.638   0.708  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -7.531  -9.980   0.590  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -8.167 -10.437   1.542  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -7.430 -10.629  -0.553  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.621  -6.377  -1.039  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.743  -6.890   0.952  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.875  -8.666  -1.186  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -4.865  -9.279   0.109  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -6.533  -8.498   1.739  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -7.507  -7.856   0.427  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -6.899 -10.262  -1.291  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -7.925 -11.475  -0.630  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.567  -7.544  -2.067  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.352  -7.696  -2.838  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.596  -6.377  -3.007  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.389  -6.390  -3.163  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.630  -8.410  -4.185  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -3.590  -7.725  -5.177  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -2.896  -6.660  -6.016  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.278  -8.748  -6.047  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.431  -7.708  -2.504  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.720  -8.340  -2.245  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -1.684  -8.536  -4.690  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.019  -9.393  -3.960  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.350  -7.219  -4.597  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.482  -5.900  -5.371  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -3.615  -6.213  -6.684  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.106  -7.115  -6.595  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -4.930  -8.252  -6.751  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -4.865  -9.387  -5.404  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -3.542  -9.333  -6.578  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.317  -5.243  -2.958  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.693  -3.914  -3.061  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.674  -3.735  -1.969  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.486  -3.466  -2.249  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.722  -2.777  -2.995  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.670  -2.707  -4.176  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -2.958  -2.368  -5.473  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -3.884  -2.369  -6.610  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -4.720  -1.367  -6.935  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -4.794  -0.273  -6.176  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -5.483  -1.468  -8.017  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.293  -5.322  -2.855  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.181  -3.877  -4.010  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -3.314  -2.898  -2.099  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -2.189  -1.840  -2.931  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.150  -3.669  -4.289  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -4.419  -1.955  -3.979  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -2.508  -1.390  -5.388  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -2.190  -3.105  -5.658  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -3.856  -3.182  -7.165  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -4.239  -0.144  -5.351  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -5.425   0.479  -6.388  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -5.471  -2.260  -8.634  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -6.132  -0.744  -8.269  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.100  -3.929  -0.735  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.197  -3.836   0.393  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.914  -4.846   0.291  1.00  0.00           C  
ATOM    384  O   GLU A 176       2.081  -4.494   0.432  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -0.935  -3.988   1.708  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -1.490  -2.694   2.241  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -0.382  -1.720   2.572  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       0.426  -2.008   3.498  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -0.301  -0.655   1.954  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.045  -4.148  -0.582  1.00  0.00           H  
ATOM    391  HA  GLU A 176       0.246  -2.852   0.362  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -1.757  -4.675   1.567  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -0.257  -4.396   2.445  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -2.134  -2.254   1.495  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -2.053  -2.898   3.140  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.549  -6.085  -0.004  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.510  -7.170  -0.121  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.630  -6.835  -1.110  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.810  -6.951  -0.771  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.810  -8.478  -0.496  1.00  0.00           C  
ATOM    401  CG  GLU A 177      -0.166  -8.960   0.567  1.00  0.00           C  
ATOM    402  CD  GLU A 177      -0.886 -10.228   0.190  1.00  0.00           C  
ATOM    403  OE1 GLU A 177      -0.253 -11.310   0.196  1.00  0.00           O  
ATOM    404  OE2 GLU A 177      -2.092 -10.188  -0.098  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.404  -6.277  -0.142  1.00  0.00           H  
ATOM    406  HA  GLU A 177       1.960  -7.291   0.853  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.272  -8.330  -1.420  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       1.556  -9.244  -0.644  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       0.374  -9.135   1.487  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.899  -8.183   0.731  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.269  -6.360  -2.296  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.262  -6.037  -3.294  1.00  0.00           C  
ATOM    413  C   ARG A 178       4.013  -4.744  -2.970  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.210  -4.684  -3.144  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.666  -6.009  -4.708  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.625  -4.929  -4.951  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.961  -5.110  -6.294  1.00  0.00           C  
ATOM    418  NE  ARG A 178       1.917  -5.027  -7.400  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.848  -5.745  -8.533  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       0.806  -6.542  -8.773  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       2.811  -5.649  -9.433  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.315  -6.244  -2.516  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.988  -6.838  -3.253  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.462  -5.871  -5.424  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.202  -6.967  -4.888  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.876  -4.983  -4.174  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       2.109  -3.964  -4.917  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       0.486  -6.080  -6.313  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.214  -4.340  -6.402  1.00  0.00           H  
ATOM    430  HE  ARG A 178       2.657  -4.394  -7.253  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       0.035  -6.645  -8.145  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.758  -7.086  -9.618  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       3.604  -5.048  -9.305  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       2.778  -6.176 -10.288  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.320  -3.730  -2.457  1.00  0.00           N  
ATOM    436  CA  LEU A 179       3.969  -2.448  -2.153  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.010  -2.580  -1.051  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.075  -1.964  -1.121  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.952  -1.354  -1.803  1.00  0.00           C  
ATOM    440  CG  LEU A 179       2.026  -0.897  -2.939  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       1.029   0.130  -2.427  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.833  -0.318  -4.097  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.356  -3.831  -2.285  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.495  -2.153  -3.048  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.334  -1.720  -0.997  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       3.495  -0.494  -1.444  1.00  0.00           H  
ATOM    447  HG  LEU A 179       1.470  -1.749  -3.303  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       0.399   0.456  -3.242  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       1.559   0.979  -2.021  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       0.417  -0.314  -1.656  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       3.467  -1.080  -4.524  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       3.438   0.503  -3.740  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       2.156   0.047  -4.856  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.717  -3.395  -0.050  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.644  -3.610   1.058  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.935  -4.240   0.565  1.00  0.00           C  
ATOM    457  O   ARG A 180       8.022  -3.741   0.863  1.00  0.00           O  
ATOM    458  CB  ARG A 180       5.019  -4.470   2.153  1.00  0.00           C  
ATOM    459  CG  ARG A 180       3.800  -3.843   2.792  1.00  0.00           C  
ATOM    460  CD  ARG A 180       3.129  -4.789   3.759  1.00  0.00           C  
ATOM    461  NE  ARG A 180       1.829  -4.277   4.200  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       0.943  -4.956   4.928  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       1.226  -6.178   5.370  1.00  0.00           N  
ATOM    464  NH2 ARG A 180      -0.220  -4.404   5.210  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.848  -3.861  -0.066  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.882  -2.639   1.467  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.729  -5.419   1.724  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.757  -4.645   2.922  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       4.106  -2.958   3.330  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       3.098  -3.574   2.017  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       2.985  -5.741   3.270  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       3.766  -4.917   4.621  1.00  0.00           H  
ATOM    473  HE  ARG A 180       1.597  -3.362   3.899  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       2.105  -6.622   5.184  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       0.570  -6.715   5.907  1.00  0.00           H  
ATOM    476 HH21 ARG A 180      -0.441  -3.478   4.891  1.00  0.00           H  
ATOM    477 HH22 ARG A 180      -0.934  -4.869   5.742  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.808  -5.306  -0.225  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.957  -6.011  -0.759  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.689  -5.174  -1.800  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.914  -5.108  -1.797  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.539  -7.413  -1.271  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.504  -7.460  -2.406  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.084  -7.591  -3.812  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.196  -7.163  -4.101  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       6.329  -8.183  -4.693  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.915  -5.644  -0.451  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.638  -6.141   0.071  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.413  -7.961  -1.585  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       7.096  -7.891  -0.412  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.854  -8.307  -2.243  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       5.930  -6.545  -2.359  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       5.450  -8.504  -4.395  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       6.634  -8.283  -5.620  1.00  0.00           H  
ATOM    495  N   TYR A 182       7.927  -4.495  -2.638  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.472  -3.621  -3.668  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.338  -2.516  -3.062  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.475  -2.287  -3.511  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.335  -3.038  -4.540  1.00  0.00           C  
ATOM    500  CG  TYR A 182       7.745  -1.905  -5.448  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.534  -2.121  -6.569  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       7.350  -0.608  -5.165  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       8.925  -1.071  -7.371  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       7.724   0.438  -5.965  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       8.513   0.206  -7.063  1.00  0.00           C  
ATOM    506  OH  TYR A 182       8.921   1.269  -7.841  1.00  0.00           O  
ATOM    507  H   TYR A 182       6.952  -4.612  -2.578  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.105  -4.229  -4.296  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       6.934  -3.823  -5.165  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       6.550  -2.682  -3.890  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.850  -3.126  -6.806  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       6.731  -0.427  -4.299  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       9.540  -1.254  -8.239  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       7.403   1.441  -5.729  1.00  0.00           H  
ATOM    515  HH  TYR A 182       8.757   1.028  -8.762  1.00  0.00           H  
ATOM    516  N   ALA A 183       8.820  -1.855  -2.037  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.549  -0.790  -1.369  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.743  -1.351  -0.613  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.813  -0.749  -0.600  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.636  -0.018  -0.426  1.00  0.00           C  
ATOM    521  H   ALA A 183       7.915  -2.079  -1.722  1.00  0.00           H  
ATOM    522  HA  ALA A 183       9.911  -0.113  -2.129  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       7.791   0.368  -0.977  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       9.183   0.799   0.020  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       8.285  -0.677   0.354  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.554  -2.519  -0.013  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.589  -3.198   0.760  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.806  -3.519  -0.098  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.945  -3.328   0.326  1.00  0.00           O  
ATOM    530  CB  GLU A 184      11.020  -4.482   1.354  1.00  0.00           C  
ATOM    531  CG  GLU A 184      12.001  -5.297   2.160  1.00  0.00           C  
ATOM    532  CD  GLU A 184      11.377  -6.534   2.711  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      11.316  -7.557   2.005  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      10.932  -6.513   3.866  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.674  -2.946  -0.087  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.895  -2.553   1.569  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      10.189  -4.230   1.995  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.655  -5.095   0.544  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      12.829  -5.577   1.524  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      12.365  -4.696   2.980  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.555  -4.003  -1.293  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.610  -4.390  -2.205  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.415  -3.204  -2.695  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.629  -3.315  -2.869  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.047  -5.215  -3.346  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.485  -6.531  -2.863  1.00  0.00           C  
ATOM    547  CD  LYS A 185      11.679  -7.235  -3.922  1.00  0.00           C  
ATOM    548  CE  LYS A 185      11.091  -8.500  -3.352  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      10.192  -9.178  -4.291  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.618  -4.123  -1.564  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.282  -5.019  -1.639  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.249  -4.656  -3.811  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.825  -5.416  -4.067  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      13.304  -7.172  -2.569  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      11.858  -6.341  -2.004  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      10.879  -6.586  -4.249  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      12.316  -7.480  -4.757  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      11.888  -9.174  -3.080  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      10.534  -8.235  -2.466  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185       9.379  -8.561  -4.504  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185       9.813 -10.043  -3.853  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      10.657  -9.416  -5.188  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.770  -2.064  -2.897  1.00  0.00           N  
ATOM    564  CA  LYS A 186      14.502  -0.867  -3.295  1.00  0.00           C  
ATOM    565  C   LYS A 186      15.289  -0.356  -2.109  1.00  0.00           C  
ATOM    566  O   LYS A 186      14.734   0.176  -1.144  1.00  0.00           O  
ATOM    567  CB  LYS A 186      13.595   0.212  -3.888  1.00  0.00           C  
ATOM    568  CG  LYS A 186      12.907  -0.232  -5.168  1.00  0.00           C  
ATOM    569  CD  LYS A 186      12.181   0.903  -5.871  1.00  0.00           C  
ATOM    570  CE  LYS A 186      11.105   1.524  -5.008  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      10.333   2.551  -5.745  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.801  -2.024  -2.747  1.00  0.00           H  
ATOM    573  HA  LYS A 186      15.221  -1.189  -4.035  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      12.839   0.466  -3.160  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      14.185   1.090  -4.105  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      13.647  -0.635  -5.841  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      12.194  -1.002  -4.914  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      12.901   1.670  -6.119  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      11.734   0.526  -6.780  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      10.434   0.746  -4.679  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      11.571   1.982  -4.148  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186       9.592   2.951  -5.134  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186       9.861   2.143  -6.581  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      10.935   3.333  -6.076  1.00  0.00           H  
ATOM    585  N   ALA A 187      16.570  -0.536  -2.186  1.00  0.00           N  
ATOM    586  CA  ALA A 187      17.441  -0.315  -1.075  1.00  0.00           C  
ATOM    587  C   ALA A 187      17.927   1.104  -0.962  1.00  0.00           C  
ATOM    588  O   ALA A 187      17.761   1.924  -1.872  1.00  0.00           O  
ATOM    589  CB  ALA A 187      18.620  -1.252  -1.166  1.00  0.00           C  
ATOM    590  H   ALA A 187      16.961  -0.816  -3.040  1.00  0.00           H  
ATOM    591  HA  ALA A 187      16.904  -0.577  -0.178  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      19.216  -1.165  -0.271  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      19.219  -0.972  -2.019  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      18.282  -2.270  -1.282  1.00  0.00           H  
ATOM    595  N   LYS A 188      18.499   1.370   0.174  1.00  0.00           N  
ATOM    596  CA  LYS A 188      19.145   2.600   0.522  1.00  0.00           C  
ATOM    597  C   LYS A 188      20.046   2.271   1.687  1.00  0.00           C  
ATOM    598  O   LYS A 188      19.957   1.160   2.224  1.00  0.00           O  
ATOM    599  CB  LYS A 188      18.151   3.742   0.906  1.00  0.00           C  
ATOM    600  CG  LYS A 188      17.194   3.460   2.089  1.00  0.00           C  
ATOM    601  CD  LYS A 188      16.024   2.543   1.720  1.00  0.00           C  
ATOM    602  CE  LYS A 188      15.094   3.208   0.710  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      13.962   2.343   0.336  1.00  0.00           N  
ATOM    604  H   LYS A 188      18.515   0.676   0.869  1.00  0.00           H  
ATOM    605  HA  LYS A 188      19.758   2.896  -0.316  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      18.740   4.608   1.170  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      17.565   3.989   0.034  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      17.756   2.992   2.882  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      16.804   4.404   2.444  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      16.414   1.633   1.286  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      15.461   2.306   2.611  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      14.702   4.113   1.147  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      15.656   3.455  -0.176  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      13.334   2.834  -0.328  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      13.410   2.085   1.179  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      14.288   1.467  -0.126  1.00  0.00           H  
ATOM    617  N   LYS A 189      20.900   3.164   2.067  1.00  0.00           N  
ATOM    618  CA  LYS A 189      21.773   2.928   3.187  1.00  0.00           C  
ATOM    619  C   LYS A 189      21.253   3.749   4.361  1.00  0.00           C  
ATOM    620  O   LYS A 189      21.333   4.978   4.340  1.00  0.00           O  
ATOM    621  CB  LYS A 189      23.230   3.288   2.798  1.00  0.00           C  
ATOM    622  CG  LYS A 189      24.329   2.902   3.805  1.00  0.00           C  
ATOM    623  CD  LYS A 189      24.419   3.847   4.993  1.00  0.00           C  
ATOM    624  CE  LYS A 189      25.522   3.423   5.946  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      25.755   4.425   7.002  1.00  0.00           N  
ATOM    626  H   LYS A 189      20.955   4.029   1.608  1.00  0.00           H  
ATOM    627  HA  LYS A 189      21.708   1.878   3.433  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      23.463   2.801   1.862  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      23.278   4.356   2.643  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      24.128   1.908   4.176  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      25.275   2.898   3.286  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      24.616   4.846   4.634  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      23.474   3.836   5.518  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      25.227   2.494   6.408  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      26.435   3.276   5.387  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      26.138   5.293   6.577  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      26.452   4.090   7.699  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      24.881   4.699   7.500  1.00  0.00           H  
ATOM    639  N   PRO A 190      20.680   3.090   5.375  1.00  0.00           N  
ATOM    640  CA  PRO A 190      20.086   3.773   6.516  1.00  0.00           C  
ATOM    641  C   PRO A 190      21.133   4.376   7.456  1.00  0.00           C  
ATOM    642  O   PRO A 190      22.192   3.764   7.697  1.00  0.00           O  
ATOM    643  CB  PRO A 190      19.290   2.675   7.226  1.00  0.00           C  
ATOM    644  CG  PRO A 190      19.981   1.405   6.864  1.00  0.00           C  
ATOM    645  CD  PRO A 190      20.576   1.617   5.495  1.00  0.00           C  
ATOM    646  HA  PRO A 190      19.413   4.549   6.183  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      19.307   2.848   8.292  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      18.271   2.683   6.873  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      20.761   1.197   7.582  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      19.269   0.594   6.839  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      21.551   1.155   5.437  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      19.922   1.213   4.736  1.00  0.00           H  
ATOM    653  N   ALA A 191      20.818   5.573   7.961  1.00  0.00           N  
ATOM    654  CA  ALA A 191      21.641   6.344   8.901  1.00  0.00           C  
ATOM    655  C   ALA A 191      22.945   6.830   8.283  1.00  0.00           C  
ATOM    656  O   ALA A 191      23.834   6.039   7.963  1.00  0.00           O  
ATOM    657  CB  ALA A 191      21.892   5.582  10.201  1.00  0.00           C  
ATOM    658  H   ALA A 191      19.967   5.971   7.675  1.00  0.00           H  
ATOM    659  HA  ALA A 191      21.064   7.225   9.141  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      20.948   5.263  10.617  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      22.402   6.226  10.904  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      22.508   4.719   9.999  1.00  0.00           H  
ATOM    663  N   LEU A 192      23.049   8.120   8.107  1.00  0.00           N  
ATOM    664  CA  LEU A 192      24.254   8.725   7.597  1.00  0.00           C  
ATOM    665  C   LEU A 192      25.059   9.186   8.791  1.00  0.00           C  
ATOM    666  O   LEU A 192      26.059   8.539   9.136  1.00  0.00           O  
ATOM    667  CB  LEU A 192      23.929   9.913   6.675  1.00  0.00           C  
ATOM    668  CG  LEU A 192      25.133  10.644   6.053  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      25.891   9.737   5.097  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      24.689  11.915   5.350  1.00  0.00           C  
ATOM    671  OXT LEU A 192      24.613  10.131   9.477  1.00  0.00           O  
ATOM    672  H   LEU A 192      22.307   8.711   8.356  1.00  0.00           H  
ATOM    673  HA  LEU A 192      24.808   7.974   7.054  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      23.303   9.553   5.872  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      23.362  10.633   7.247  1.00  0.00           H  
ATOM    676  HG  LEU A 192      25.814  10.915   6.846  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      26.711  10.285   4.656  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      25.228   9.391   4.319  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      26.280   8.893   5.645  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      24.195  12.565   6.056  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      24.005  11.664   4.554  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      25.550  12.419   4.936  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 149       8.622  22.537  15.893  1.00  0.00           N  
ATOM      2  CA  GLY A 149       8.805  21.232  15.306  1.00  0.00           C  
ATOM      3  C   GLY A 149       7.698  20.929  14.343  1.00  0.00           C  
ATOM      4  O   GLY A 149       7.147  21.850  13.727  1.00  0.00           O  
ATOM      5  H1  GLY A 149       9.366  22.778  16.576  1.00  0.00           H  
ATOM      6  H2  GLY A 149       7.695  22.576  16.363  1.00  0.00           H  
ATOM      7  H3  GLY A 149       8.595  23.258  15.146  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       9.745  21.214  14.777  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       8.808  20.491  16.092  1.00  0.00           H  
ATOM     10  N   PRO A 150       7.338  19.659  14.174  1.00  0.00           N  
ATOM     11  CA  PRO A 150       6.252  19.270  13.297  1.00  0.00           C  
ATOM     12  C   PRO A 150       4.898  19.571  13.934  1.00  0.00           C  
ATOM     13  O   PRO A 150       4.533  18.982  14.955  1.00  0.00           O  
ATOM     14  CB  PRO A 150       6.437  17.746  13.130  1.00  0.00           C  
ATOM     15  CG  PRO A 150       7.740  17.427  13.793  1.00  0.00           C  
ATOM     16  CD  PRO A 150       7.958  18.497  14.810  1.00  0.00           C  
ATOM     17  HA  PRO A 150       6.324  19.757  12.335  1.00  0.00           H  
ATOM     18  HB2 PRO A 150       5.616  17.230  13.602  1.00  0.00           H  
ATOM     19  HB3 PRO A 150       6.461  17.498  12.080  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       7.686  16.460  14.271  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       8.535  17.438  13.063  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       7.463  18.249  15.737  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       9.013  18.661  14.971  1.00  0.00           H  
ATOM     24  N   GLY A 151       4.191  20.509  13.368  1.00  0.00           N  
ATOM     25  CA  GLY A 151       2.880  20.850  13.856  1.00  0.00           C  
ATOM     26  C   GLY A 151       1.854  19.860  13.368  1.00  0.00           C  
ATOM     27  O   GLY A 151       1.979  19.329  12.253  1.00  0.00           O  
ATOM     28  H   GLY A 151       4.568  20.978  12.594  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       2.890  20.850  14.935  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       2.608  21.831  13.500  1.00  0.00           H  
ATOM     31  N   SER A 152       0.867  19.588  14.172  1.00  0.00           N  
ATOM     32  CA  SER A 152      -0.140  18.647  13.804  1.00  0.00           C  
ATOM     33  C   SER A 152      -1.523  19.138  14.203  1.00  0.00           C  
ATOM     34  O   SER A 152      -2.012  18.861  15.305  1.00  0.00           O  
ATOM     35  CB  SER A 152       0.172  17.273  14.409  1.00  0.00           C  
ATOM     36  OG  SER A 152       0.377  17.382  15.815  1.00  0.00           O  
ATOM     37  H   SER A 152       0.803  20.040  15.040  1.00  0.00           H  
ATOM     38  HA  SER A 152      -0.113  18.556  12.727  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -0.654  16.602  14.230  1.00  0.00           H  
ATOM     40  HB3 SER A 152       1.069  16.876  13.958  1.00  0.00           H  
ATOM     41  HG  SER A 152      -0.146  18.140  16.108  1.00  0.00           H  
ATOM     42  N   GLU A 153      -2.110  19.921  13.357  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -3.440  20.396  13.575  1.00  0.00           C  
ATOM     44  C   GLU A 153      -4.366  19.619  12.665  1.00  0.00           C  
ATOM     45  O   GLU A 153      -5.091  18.723  13.105  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -3.521  21.899  13.279  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -4.900  22.518  13.479  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -5.395  22.385  14.892  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -4.922  23.140  15.764  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -6.260  21.518  15.159  1.00  0.00           O  
ATOM     51  H   GLU A 153      -1.621  20.201  12.542  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -3.707  20.213  14.606  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -2.824  22.410  13.926  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -3.223  22.061  12.255  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -4.848  23.567  13.232  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -5.598  22.028  12.817  1.00  0.00           H  
ATOM     57  N   ASP A 154      -4.252  19.885  11.395  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -5.095  19.264  10.377  1.00  0.00           C  
ATOM     59  C   ASP A 154      -4.169  18.682   9.313  1.00  0.00           C  
ATOM     60  O   ASP A 154      -4.578  18.210   8.265  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -5.999  20.370   9.796  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -7.026  19.908   8.794  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -8.089  19.388   9.214  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -6.836  20.150   7.585  1.00  0.00           O  
ATOM     65  H   ASP A 154      -3.577  20.541  11.110  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -5.696  18.489  10.827  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -6.531  20.842  10.609  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -5.369  21.112   9.327  1.00  0.00           H  
ATOM     69  N   ASP A 155      -2.907  18.660   9.676  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -1.798  18.316   8.789  1.00  0.00           C  
ATOM     71  C   ASP A 155      -1.602  16.817   8.719  1.00  0.00           C  
ATOM     72  O   ASP A 155      -1.358  16.251   7.645  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -0.506  18.942   9.338  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -0.688  20.369   9.798  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -1.060  20.572  10.979  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -0.501  21.310   9.007  1.00  0.00           O  
ATOM     77  H   ASP A 155      -2.705  18.901  10.604  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -1.981  18.725   7.807  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -0.164  18.357  10.178  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       0.248  18.923   8.565  1.00  0.00           H  
ATOM     81  N   ASP A 156      -1.700  16.163   9.865  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -1.450  14.722   9.941  1.00  0.00           C  
ATOM     83  C   ASP A 156      -2.670  13.942   9.526  1.00  0.00           C  
ATOM     84  O   ASP A 156      -2.568  12.839   9.009  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -1.035  14.310  11.362  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -0.709  12.829  11.477  1.00  0.00           C  
ATOM     87  OD1 ASP A 156       0.455  12.446  11.228  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -1.598  12.028  11.821  1.00  0.00           O  
ATOM     89  H   ASP A 156      -1.946  16.652  10.679  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -0.639  14.491   9.267  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -0.163  14.874  11.653  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -1.845  14.531  12.041  1.00  0.00           H  
ATOM     93  N   ILE A 157      -3.817  14.539   9.738  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -5.088  13.897   9.469  1.00  0.00           C  
ATOM     95  C   ILE A 157      -5.331  13.784   7.968  1.00  0.00           C  
ATOM     96  O   ILE A 157      -5.630  14.783   7.301  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -6.265  14.683  10.110  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -5.998  14.916  11.599  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -7.579  13.912   9.921  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -7.018  15.803  12.277  1.00  0.00           C  
ATOM    101  H   ILE A 157      -3.799  15.457  10.073  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -5.063  12.906   9.898  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -6.351  15.637   9.611  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -5.996  13.964  12.110  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -5.028  15.376  11.711  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -7.758  13.770   8.866  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -8.392  14.476  10.354  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -7.504  12.951  10.407  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -7.993  15.344  12.214  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -7.041  16.766  11.786  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -6.747  15.935  13.314  1.00  0.00           H  
ATOM    112  N   ASP A 158      -5.161  12.597   7.442  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -5.464  12.325   6.053  1.00  0.00           C  
ATOM    114  C   ASP A 158      -6.977  12.194   5.970  1.00  0.00           C  
ATOM    115  O   ASP A 158      -7.580  11.392   6.695  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -4.776  11.028   5.596  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -4.854  10.797   4.097  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -5.913  10.401   3.595  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -3.817  10.989   3.393  1.00  0.00           O  
ATOM    120  H   ASP A 158      -4.819  11.867   8.004  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -5.137  13.163   5.456  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -3.734  11.064   5.876  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -5.244  10.193   6.096  1.00  0.00           H  
ATOM    124  N   LEU A 159      -7.592  12.998   5.158  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -9.034  13.078   5.127  1.00  0.00           C  
ATOM    126  C   LEU A 159      -9.659  12.038   4.221  1.00  0.00           C  
ATOM    127  O   LEU A 159     -10.722  11.477   4.543  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -9.481  14.469   4.672  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -9.020  15.661   5.519  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -9.477  16.960   4.879  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -9.552  15.561   6.943  1.00  0.00           C  
ATOM    132  H   LEU A 159      -7.059  13.555   4.549  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -9.398  12.931   6.131  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -9.124  14.620   3.664  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -10.561  14.476   4.646  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -7.940  15.672   5.554  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -10.555  16.962   4.814  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -9.049  17.048   3.892  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -9.151  17.793   5.483  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -9.186  14.659   7.411  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -10.631  15.547   6.924  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -9.218  16.416   7.511  1.00  0.00           H  
ATOM    143  N   PHE A 160      -9.016  11.757   3.120  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -9.614  10.923   2.107  1.00  0.00           C  
ATOM    145  C   PHE A 160      -9.363   9.449   2.315  1.00  0.00           C  
ATOM    146  O   PHE A 160      -8.316   8.910   1.973  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -9.253  11.393   0.704  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -9.878  12.710   0.344  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -9.279  13.908   0.697  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -11.075  12.745  -0.348  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -9.860  15.112   0.367  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -11.662  13.945  -0.682  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -11.055  15.133  -0.326  1.00  0.00           C  
ATOM    154  H   PHE A 160      -8.093  12.071   2.995  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -10.679  11.064   2.230  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -8.182  11.511   0.636  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -9.584  10.660  -0.016  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -8.347  13.891   1.241  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -11.555  11.818  -0.629  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -9.384  16.041   0.647  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -12.598  13.955  -1.223  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -11.512  16.074  -0.589  1.00  0.00           H  
ATOM    163  N   GLY A 161     -10.334   8.820   2.900  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -10.293   7.426   3.150  1.00  0.00           C  
ATOM    165  C   GLY A 161     -11.597   6.803   2.766  1.00  0.00           C  
ATOM    166  O   GLY A 161     -12.492   6.636   3.615  1.00  0.00           O  
ATOM    167  H   GLY A 161     -11.131   9.326   3.165  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -9.492   6.988   2.572  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.117   7.249   4.200  1.00  0.00           H  
ATOM    170  N   SER A 162     -11.746   6.552   1.485  1.00  0.00           N  
ATOM    171  CA  SER A 162     -12.917   5.914   0.927  1.00  0.00           C  
ATOM    172  C   SER A 162     -13.126   4.548   1.593  1.00  0.00           C  
ATOM    173  O   SER A 162     -12.332   3.653   1.407  1.00  0.00           O  
ATOM    174  CB  SER A 162     -12.683   5.775  -0.575  1.00  0.00           C  
ATOM    175  OG  SER A 162     -11.378   5.253  -0.810  1.00  0.00           O  
ATOM    176  H   SER A 162     -11.036   6.803   0.856  1.00  0.00           H  
ATOM    177  HA  SER A 162     -13.778   6.543   1.096  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -13.405   5.097  -1.002  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -12.756   6.741  -1.052  1.00  0.00           H  
ATOM    180  HG  SER A 162     -11.286   4.512  -0.193  1.00  0.00           H  
ATOM    181  N   ASP A 163     -14.184   4.412   2.356  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -14.388   3.209   3.182  1.00  0.00           C  
ATOM    183  C   ASP A 163     -14.950   2.024   2.409  1.00  0.00           C  
ATOM    184  O   ASP A 163     -14.920   0.901   2.892  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -15.272   3.501   4.415  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -16.710   3.857   4.077  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -16.985   5.031   3.747  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -17.597   2.982   4.154  1.00  0.00           O  
ATOM    189  H   ASP A 163     -14.852   5.130   2.377  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -13.413   2.922   3.539  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -15.285   2.628   5.050  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.835   4.324   4.962  1.00  0.00           H  
ATOM    193  N   ASN A 164     -15.427   2.249   1.206  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -16.045   1.156   0.450  1.00  0.00           C  
ATOM    195  C   ASN A 164     -15.056   0.382  -0.413  1.00  0.00           C  
ATOM    196  O   ASN A 164     -15.434  -0.581  -1.077  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -17.232   1.629  -0.407  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -18.397   2.152   0.412  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -18.486   3.346   0.702  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -19.307   1.285   0.767  1.00  0.00           N  
ATOM    201  H   ASN A 164     -15.385   3.153   0.826  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -16.426   0.466   1.187  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -16.904   2.416  -1.067  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -17.580   0.796  -0.999  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -19.204   0.351   0.484  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -20.058   1.590   1.316  1.00  0.00           H  
ATOM    207  N   GLU A 165     -13.798   0.766  -0.409  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.831   0.058  -1.233  1.00  0.00           C  
ATOM    209  C   GLU A 165     -12.113  -1.063  -0.492  1.00  0.00           C  
ATOM    210  O   GLU A 165     -11.624  -2.006  -1.114  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -11.883   1.008  -2.002  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -11.285   2.157  -1.202  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -10.306   1.752  -0.131  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -10.717   1.373   0.951  1.00  0.00           O  
ATOM    215  OE2 GLU A 165      -9.099   1.845  -0.363  1.00  0.00           O  
ATOM    216  H   GLU A 165     -13.507   1.515   0.154  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -13.446  -0.452  -1.962  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -11.060   0.422  -2.386  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -12.428   1.420  -2.838  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -10.771   2.818  -1.883  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -12.097   2.703  -0.740  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.098  -0.992   0.836  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -11.463  -2.018   1.666  1.00  0.00           C  
ATOM    224  C   GLU A 166     -12.268  -3.310   1.627  1.00  0.00           C  
ATOM    225  O   GLU A 166     -11.804  -4.362   2.080  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -11.294  -1.567   3.116  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -12.600  -1.383   3.873  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.381  -1.339   5.357  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -12.022  -2.404   5.935  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.545  -0.267   5.974  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.470  -0.192   1.266  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -10.489  -2.217   1.240  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -10.693  -2.292   3.644  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -10.771  -0.623   3.119  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -13.060  -0.456   3.562  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -13.256  -2.209   3.641  1.00  0.00           H  
ATOM    237  N   GLU A 167     -13.502  -3.184   1.127  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -14.411  -4.292   0.916  1.00  0.00           C  
ATOM    239  C   GLU A 167     -13.766  -5.290  -0.041  1.00  0.00           C  
ATOM    240  O   GLU A 167     -13.919  -6.508   0.100  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -15.725  -3.747   0.331  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -16.789  -4.787   0.002  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -17.201  -5.618   1.187  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -17.740  -5.064   2.166  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -17.001  -6.849   1.157  1.00  0.00           O  
ATOM    246  H   GLU A 167     -13.793  -2.277   0.898  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -14.613  -4.768   1.863  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -16.152  -3.052   1.038  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -15.488  -3.209  -0.576  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -17.664  -4.282  -0.377  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -16.395  -5.446  -0.759  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.014  -4.776  -0.997  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.318  -5.632  -1.913  1.00  0.00           C  
ATOM    254  C   ASP A 168     -10.990  -5.964  -1.313  1.00  0.00           C  
ATOM    255  O   ASP A 168      -9.990  -5.245  -1.503  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.135  -5.009  -3.284  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.819  -6.065  -4.306  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -10.654  -6.471  -4.445  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -12.762  -6.536  -4.979  1.00  0.00           O  
ATOM    260  H   ASP A 168     -12.908  -3.803  -1.060  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.849  -6.567  -2.008  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -13.040  -4.497  -3.576  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -11.315  -4.307  -3.251  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.001  -7.002  -0.517  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -9.850  -7.435   0.220  1.00  0.00           C  
ATOM    266  C   LYS A 169      -8.787  -7.982  -0.723  1.00  0.00           C  
ATOM    267  O   LYS A 169      -7.595  -7.942  -0.415  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -10.265  -8.460   1.271  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -9.206  -8.745   2.313  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -9.757  -9.623   3.409  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -8.775  -9.763   4.549  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -9.358 -10.501   5.681  1.00  0.00           N  
ATOM    273  H   LYS A 169     -11.848  -7.485  -0.410  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -9.452  -6.566   0.723  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -11.145  -8.095   1.779  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -10.512  -9.387   0.775  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.369  -9.239   1.844  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -8.875  -7.810   2.744  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -10.676  -9.201   3.783  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -9.953 -10.601   2.997  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -7.914 -10.308   4.189  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -8.473  -8.781   4.877  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -9.659 -11.452   5.387  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169     -10.189  -9.999   6.052  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -8.669 -10.607   6.450  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.227  -8.461  -1.879  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.333  -8.912  -2.917  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.413  -7.771  -3.321  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.177  -7.877  -3.196  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -9.118  -9.392  -4.136  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -8.229  -9.702  -5.318  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -8.973 -10.173  -6.522  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -9.385  -9.337  -7.348  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -9.150 -11.380  -6.693  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.197  -8.511  -2.016  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.744  -9.729  -2.527  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -9.667 -10.285  -3.876  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.815  -8.621  -4.428  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -7.701  -8.797  -5.582  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -7.513 -10.443  -5.007  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.024  -6.683  -3.770  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.301  -5.486  -4.179  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.502  -4.933  -3.025  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.349  -4.555  -3.200  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.253  -4.426  -4.703  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.011  -6.710  -3.844  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.625  -5.762  -4.974  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -7.694  -3.557  -5.015  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -8.949  -4.151  -3.924  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -8.809  -4.815  -5.541  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.117  -4.936  -1.836  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.490  -4.436  -0.614  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.157  -5.124  -0.371  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.138  -4.466  -0.143  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.410  -4.643   0.573  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.032  -5.293  -1.788  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.321  -3.377  -0.738  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.575  -5.702   0.705  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -8.352  -4.144   0.400  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -6.947  -4.244   1.463  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.163  -6.438  -0.457  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -3.959  -7.214  -0.289  1.00  0.00           C  
ATOM    323  C   GLN A 173      -2.928  -6.892  -1.342  1.00  0.00           C  
ATOM    324  O   GLN A 173      -1.863  -6.393  -1.019  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -4.251  -8.691  -0.332  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -4.954  -9.236   0.880  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -5.199 -10.716   0.752  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -5.394 -11.237  -0.350  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -5.169 -11.404   1.855  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.014  -6.901  -0.624  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -3.547  -6.981   0.681  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -4.892  -8.866  -1.183  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -3.327  -9.227  -0.480  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -4.337  -9.055   1.747  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -5.903  -8.732   0.990  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -4.996 -10.901   2.680  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -5.293 -12.376   1.824  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.266  -7.135  -2.605  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.313  -6.990  -3.691  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.712  -5.591  -3.806  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.544  -5.463  -4.125  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.881  -7.533  -5.022  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -4.187  -6.920  -5.549  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.958  -5.618  -6.314  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.948  -7.927  -6.383  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.182  -7.422  -2.817  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.488  -7.630  -3.409  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.126  -7.391  -5.782  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.030  -8.595  -4.898  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.794  -6.679  -4.688  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -3.483  -4.895  -5.666  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -4.906  -5.226  -6.653  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -3.324  -5.809  -7.168  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -4.335  -8.265  -7.206  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -5.857  -7.475  -6.752  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.202  -8.760  -5.743  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.491  -4.547  -3.492  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.970  -3.185  -3.558  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.895  -2.970  -2.483  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.166  -2.395  -2.747  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -3.087  -2.128  -3.451  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.817  -2.115  -2.137  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -4.907  -1.080  -2.115  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -5.642  -1.093  -0.845  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -6.740  -0.379  -0.598  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -7.219   0.450  -1.510  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -7.351  -0.482   0.575  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.425  -4.702  -3.229  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.505  -3.104  -4.527  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -2.662  -1.148  -3.601  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -3.807  -2.313  -4.236  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.243  -3.098  -2.001  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -3.106  -1.921  -1.347  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -4.464  -0.105  -2.259  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -5.590  -1.295  -2.923  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -5.271  -1.684  -0.147  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -6.812   0.592  -2.418  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -8.041   0.996  -1.296  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -7.026  -1.085   1.309  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -8.181   0.050   0.770  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.157  -3.500  -1.304  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.254  -3.400  -0.192  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.975  -4.261  -0.482  1.00  0.00           C  
ATOM    384  O   GLU A 176       2.111  -3.779  -0.463  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -0.970  -3.888   1.086  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -0.148  -3.812   2.367  1.00  0.00           C  
ATOM    387  CD  GLU A 176       0.159  -2.401   2.806  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       0.989  -1.740   2.182  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -0.379  -1.953   3.839  1.00  0.00           O  
ATOM    390  H   GLU A 176      -1.996  -3.994  -1.176  1.00  0.00           H  
ATOM    391  HA  GLU A 176       0.038  -2.369  -0.067  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -1.857  -3.289   1.231  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -1.272  -4.915   0.935  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -0.692  -4.300   3.162  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       0.781  -4.336   2.198  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.725  -5.514  -0.839  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.773  -6.493  -1.074  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.759  -6.068  -2.152  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.966  -6.251  -1.980  1.00  0.00           O  
ATOM    400  CB  GLU A 177       1.197  -7.872  -1.400  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.321  -8.457  -0.303  1.00  0.00           C  
ATOM    402  CD  GLU A 177       0.998  -8.469   1.039  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.064  -9.096   1.172  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       0.466  -7.883   1.999  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.217  -5.786  -0.935  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.322  -6.577  -0.147  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.604  -7.794  -2.300  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       2.016  -8.553  -1.582  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.579  -7.865  -0.224  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       0.058  -9.471  -0.567  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.259  -5.484  -3.243  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.128  -5.047  -4.335  1.00  0.00           C  
ATOM    413  C   ARG A 178       4.070  -3.932  -3.891  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.247  -3.928  -4.257  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.331  -4.645  -5.592  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.390  -3.464  -5.422  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.540  -3.272  -6.654  1.00  0.00           C  
ATOM    418  NE  ARG A 178      -0.500  -2.246  -6.476  1.00  0.00           N  
ATOM    419  CZ  ARG A 178      -1.642  -2.203  -7.180  1.00  0.00           C  
ATOM    420  NH1 ARG A 178      -1.854  -3.071  -8.158  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -2.557  -1.277  -6.909  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.287  -5.367  -3.324  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.743  -5.901  -4.578  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.028  -4.398  -6.379  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       1.746  -5.498  -5.902  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.750  -3.646  -4.571  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       1.973  -2.571  -5.252  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       1.175  -2.993  -7.481  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.059  -4.214  -6.873  1.00  0.00           H  
ATOM    430  HE  ARG A 178      -0.323  -1.573  -5.775  1.00  0.00           H  
ATOM    431 HH11 ARG A 178      -1.184  -3.778  -8.402  1.00  0.00           H  
ATOM    432 HH12 ARG A 178      -2.688  -3.057  -8.715  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -2.414  -0.597  -6.182  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -3.424  -1.223  -7.414  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.572  -3.023  -3.067  1.00  0.00           N  
ATOM    436  CA  LEU A 179       4.396  -1.935  -2.578  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.395  -2.450  -1.558  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.571  -2.059  -1.562  1.00  0.00           O  
ATOM    439  CB  LEU A 179       3.542  -0.819  -1.972  1.00  0.00           C  
ATOM    440  CG  LEU A 179       2.513  -0.166  -2.901  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       1.788   0.954  -2.180  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       3.172   0.354  -4.174  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.628  -3.073  -2.790  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.945  -1.541  -3.421  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       3.013  -1.232  -1.125  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       4.205  -0.049  -1.609  1.00  0.00           H  
ATOM    447  HG  LEU A 179       1.779  -0.912  -3.175  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       1.067   1.406  -2.846  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       2.503   1.700  -1.868  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       1.279   0.560  -1.313  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       2.433   0.846  -4.790  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       3.611  -0.466  -4.723  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       3.946   1.057  -3.906  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.943  -3.363  -0.716  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.789  -3.938   0.318  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.909  -4.776  -0.284  1.00  0.00           C  
ATOM    457  O   ARG A 180       8.039  -4.708   0.173  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.981  -4.775   1.316  1.00  0.00           C  
ATOM    459  CG  ARG A 180       3.875  -4.016   2.031  1.00  0.00           C  
ATOM    460  CD  ARG A 180       4.395  -2.835   2.834  1.00  0.00           C  
ATOM    461  NE  ARG A 180       3.289  -2.106   3.447  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       3.290  -1.540   4.651  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       4.414  -1.450   5.366  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       2.151  -1.042   5.136  1.00  0.00           N  
ATOM    465  H   ARG A 180       4.001  -3.643  -0.790  1.00  0.00           H  
ATOM    466  HA  ARG A 180       6.244  -3.116   0.849  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.526  -5.595   0.780  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.657  -5.176   2.057  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       3.174  -3.647   1.295  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       3.360  -4.694   2.695  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       5.058  -3.193   3.606  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       4.931  -2.166   2.177  1.00  0.00           H  
ATOM    473  HE  ARG A 180       2.459  -2.088   2.898  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       5.307  -1.790   5.036  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       4.427  -1.059   6.289  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       1.298  -1.100   4.600  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       2.093  -0.589   6.031  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.608  -5.549  -1.319  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.634  -6.368  -1.927  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.688  -5.500  -2.599  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.884  -5.686  -2.383  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.029  -7.460  -2.870  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.322  -6.999  -4.166  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.268  -6.643  -5.318  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.362  -7.202  -5.444  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       6.857  -5.723  -6.158  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.687  -5.588  -1.664  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.130  -6.861  -1.103  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       7.799  -8.163  -3.145  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.295  -7.970  -2.266  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.668  -7.789  -4.505  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       5.739  -6.122  -3.919  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       5.980  -5.307  -6.010  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.425  -5.464  -6.915  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.232  -4.496  -3.309  1.00  0.00           N  
ATOM    496  CA  TYR A 182       9.109  -3.655  -4.074  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.957  -2.734  -3.204  1.00  0.00           C  
ATOM    498  O   TYR A 182      11.179  -2.817  -3.215  1.00  0.00           O  
ATOM    499  CB  TYR A 182       8.320  -2.852  -5.115  1.00  0.00           C  
ATOM    500  CG  TYR A 182       9.188  -1.935  -5.935  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      10.122  -2.452  -6.810  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       9.098  -0.560  -5.805  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      10.941  -1.628  -7.541  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       9.918   0.270  -6.530  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      10.838  -0.274  -7.397  1.00  0.00           C  
ATOM    506  OH  TYR A 182      11.672   0.552  -8.117  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.265  -4.329  -3.327  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.781  -4.310  -4.608  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.825  -3.534  -5.793  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       7.577  -2.252  -4.610  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      10.198  -3.523  -6.921  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       8.374  -0.139  -5.124  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      11.665  -2.050  -8.220  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       9.837   1.341  -6.421  1.00  0.00           H  
ATOM    515  HH  TYR A 182      11.722   0.224  -9.026  1.00  0.00           H  
ATOM    516  N   ALA A 183       9.316  -1.873  -2.460  1.00  0.00           N  
ATOM    517  CA  ALA A 183      10.037  -0.876  -1.702  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.561  -1.420  -0.384  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.711  -1.182  -0.016  1.00  0.00           O  
ATOM    520  CB  ALA A 183       9.163   0.348  -1.468  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.337  -1.908  -2.404  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.880  -0.566  -2.299  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       8.325   0.072  -0.845  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       8.803   0.717  -2.418  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       9.740   1.117  -0.975  1.00  0.00           H  
ATOM    526  N   GLU A 184       9.752  -2.197   0.295  1.00  0.00           N  
ATOM    527  CA  GLU A 184      10.083  -2.603   1.642  1.00  0.00           C  
ATOM    528  C   GLU A 184      11.021  -3.824   1.678  1.00  0.00           C  
ATOM    529  O   GLU A 184      11.860  -3.936   2.584  1.00  0.00           O  
ATOM    530  CB  GLU A 184       8.807  -2.811   2.454  1.00  0.00           C  
ATOM    531  CG  GLU A 184       9.012  -2.904   3.949  1.00  0.00           C  
ATOM    532  CD  GLU A 184       7.706  -2.995   4.686  1.00  0.00           C  
ATOM    533  OE1 GLU A 184       6.967  -1.982   4.731  1.00  0.00           O  
ATOM    534  OE2 GLU A 184       7.396  -4.059   5.241  1.00  0.00           O  
ATOM    535  H   GLU A 184       8.924  -2.516  -0.120  1.00  0.00           H  
ATOM    536  HA  GLU A 184      10.625  -1.777   2.076  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       8.135  -1.988   2.260  1.00  0.00           H  
ATOM    538  HB3 GLU A 184       8.337  -3.725   2.119  1.00  0.00           H  
ATOM    539  HG2 GLU A 184       9.602  -3.781   4.167  1.00  0.00           H  
ATOM    540  HG3 GLU A 184       9.537  -2.020   4.280  1.00  0.00           H  
ATOM    541  N   LYS A 185      10.946  -4.717   0.677  1.00  0.00           N  
ATOM    542  CA  LYS A 185      11.866  -5.850   0.676  1.00  0.00           C  
ATOM    543  C   LYS A 185      13.236  -5.456   0.153  1.00  0.00           C  
ATOM    544  O   LYS A 185      14.194  -6.231   0.236  1.00  0.00           O  
ATOM    545  CB  LYS A 185      11.320  -7.088  -0.039  1.00  0.00           C  
ATOM    546  CG  LYS A 185      10.130  -7.727   0.660  1.00  0.00           C  
ATOM    547  CD  LYS A 185       9.717  -9.023  -0.020  1.00  0.00           C  
ATOM    548  CE  LYS A 185       8.514  -9.666   0.670  1.00  0.00           C  
ATOM    549  NZ  LYS A 185       8.770  -9.984   2.099  1.00  0.00           N  
ATOM    550  H   LYS A 185      10.280  -4.633  -0.045  1.00  0.00           H  
ATOM    551  HA  LYS A 185      12.009  -6.089   1.721  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      11.012  -6.803  -1.034  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      12.108  -7.823  -0.113  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      10.411  -7.945   1.680  1.00  0.00           H  
ATOM    555  HG3 LYS A 185       9.301  -7.036   0.652  1.00  0.00           H  
ATOM    556  HD2 LYS A 185       9.461  -8.816  -1.048  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      10.548  -9.712   0.010  1.00  0.00           H  
ATOM    558  HE2 LYS A 185       7.678  -8.984   0.613  1.00  0.00           H  
ATOM    559  HE3 LYS A 185       8.266 -10.577   0.145  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185       7.930 -10.424   2.530  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185       9.005  -9.137   2.652  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185       9.554 -10.659   2.213  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.336  -4.251  -0.381  1.00  0.00           N  
ATOM    564  CA  LYS A 186      14.623  -3.708  -0.770  1.00  0.00           C  
ATOM    565  C   LYS A 186      15.168  -2.831   0.337  1.00  0.00           C  
ATOM    566  O   LYS A 186      16.286  -2.299   0.235  1.00  0.00           O  
ATOM    567  CB  LYS A 186      14.569  -2.948  -2.095  1.00  0.00           C  
ATOM    568  CG  LYS A 186      14.291  -3.833  -3.291  1.00  0.00           C  
ATOM    569  CD  LYS A 186      14.404  -3.056  -4.587  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.123  -3.946  -5.778  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      14.288  -3.231  -7.057  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.525  -3.716  -0.520  1.00  0.00           H  
ATOM    573  HA  LYS A 186      15.282  -4.559  -0.873  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      13.791  -2.200  -2.032  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      15.515  -2.450  -2.253  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      15.003  -4.645  -3.306  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      13.291  -4.232  -3.206  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      13.695  -2.242  -4.578  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.406  -2.663  -4.671  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.807  -4.782  -5.752  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      13.109  -4.310  -5.701  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      14.000  -3.854  -7.838  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      15.277  -2.952  -7.210  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      13.711  -2.368  -7.083  1.00  0.00           H  
ATOM    585  N   ALA A 187      14.354  -2.679   1.390  1.00  0.00           N  
ATOM    586  CA  ALA A 187      14.672  -1.945   2.623  1.00  0.00           C  
ATOM    587  C   ALA A 187      14.713  -0.434   2.439  1.00  0.00           C  
ATOM    588  O   ALA A 187      14.036   0.304   3.163  1.00  0.00           O  
ATOM    589  CB  ALA A 187      15.960  -2.449   3.266  1.00  0.00           C  
ATOM    590  H   ALA A 187      13.463  -3.083   1.331  1.00  0.00           H  
ATOM    591  HA  ALA A 187      13.864  -2.154   3.308  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      15.912  -3.522   3.374  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      16.080  -1.993   4.238  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      16.795  -2.185   2.635  1.00  0.00           H  
ATOM    595  N   LYS A 188      15.479   0.015   1.489  1.00  0.00           N  
ATOM    596  CA  LYS A 188      15.686   1.416   1.266  1.00  0.00           C  
ATOM    597  C   LYS A 188      15.890   1.705  -0.208  1.00  0.00           C  
ATOM    598  O   LYS A 188      16.482   0.901  -0.940  1.00  0.00           O  
ATOM    599  CB  LYS A 188      16.916   1.894   2.060  1.00  0.00           C  
ATOM    600  CG  LYS A 188      18.187   1.070   1.797  1.00  0.00           C  
ATOM    601  CD  LYS A 188      19.408   1.618   2.527  1.00  0.00           C  
ATOM    602  CE  LYS A 188      19.820   2.971   1.981  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      21.037   3.487   2.623  1.00  0.00           N  
ATOM    604  H   LYS A 188      15.921  -0.632   0.894  1.00  0.00           H  
ATOM    605  HA  LYS A 188      14.824   1.954   1.628  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      17.112   2.922   1.791  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      16.691   1.844   3.116  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      18.015   0.054   2.125  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      18.380   1.075   0.733  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      19.168   1.728   3.574  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      20.227   0.924   2.411  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      20.007   2.866   0.923  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      19.011   3.667   2.142  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      21.273   4.425   2.240  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      21.840   2.853   2.434  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      20.924   3.566   3.653  1.00  0.00           H  
ATOM    617  N   LYS A 189      15.392   2.829  -0.641  1.00  0.00           N  
ATOM    618  CA  LYS A 189      15.616   3.298  -1.981  1.00  0.00           C  
ATOM    619  C   LYS A 189      16.134   4.718  -1.951  1.00  0.00           C  
ATOM    620  O   LYS A 189      15.354   5.659  -1.839  1.00  0.00           O  
ATOM    621  CB  LYS A 189      14.362   3.236  -2.868  1.00  0.00           C  
ATOM    622  CG  LYS A 189      13.937   1.842  -3.323  1.00  0.00           C  
ATOM    623  CD  LYS A 189      12.781   1.909  -4.338  1.00  0.00           C  
ATOM    624  CE  LYS A 189      13.158   2.756  -5.569  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      12.112   2.777  -6.616  1.00  0.00           N  
ATOM    626  H   LYS A 189      14.855   3.388  -0.040  1.00  0.00           H  
ATOM    627  HA  LYS A 189      16.379   2.668  -2.414  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      13.537   3.673  -2.325  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      14.558   3.840  -3.741  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      14.782   1.346  -3.780  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      13.614   1.277  -2.460  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      12.538   0.908  -4.664  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      11.923   2.350  -3.855  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      13.317   3.776  -5.258  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      14.071   2.364  -5.989  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      11.210   3.147  -6.257  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      11.940   1.834  -7.027  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      12.407   3.378  -7.411  1.00  0.00           H  
ATOM    639  N   PRO A 190      17.459   4.908  -2.039  1.00  0.00           N  
ATOM    640  CA  PRO A 190      18.075   6.241  -2.097  1.00  0.00           C  
ATOM    641  C   PRO A 190      18.012   6.763  -3.533  1.00  0.00           C  
ATOM    642  O   PRO A 190      18.967   7.346  -4.058  1.00  0.00           O  
ATOM    643  CB  PRO A 190      19.545   5.973  -1.702  1.00  0.00           C  
ATOM    644  CG  PRO A 190      19.640   4.506  -1.412  1.00  0.00           C  
ATOM    645  CD  PRO A 190      18.476   3.859  -2.090  1.00  0.00           C  
ATOM    646  HA  PRO A 190      17.609   6.941  -1.418  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      20.191   6.252  -2.522  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      19.797   6.564  -0.833  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      20.568   4.108  -1.798  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      19.583   4.354  -0.343  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      18.723   3.599  -3.110  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      18.164   2.986  -1.536  1.00  0.00           H  
ATOM    653  N   ALA A 191      16.867   6.583  -4.137  1.00  0.00           N  
ATOM    654  CA  ALA A 191      16.653   6.907  -5.511  1.00  0.00           C  
ATOM    655  C   ALA A 191      16.255   8.355  -5.682  1.00  0.00           C  
ATOM    656  O   ALA A 191      15.079   8.713  -5.566  1.00  0.00           O  
ATOM    657  CB  ALA A 191      15.609   5.979  -6.115  1.00  0.00           C  
ATOM    658  H   ALA A 191      16.126   6.242  -3.591  1.00  0.00           H  
ATOM    659  HA  ALA A 191      17.582   6.741  -6.035  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      15.512   6.182  -7.170  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      14.658   6.144  -5.631  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      15.908   4.952  -5.970  1.00  0.00           H  
ATOM    663  N   LEU A 192      17.237   9.181  -5.872  1.00  0.00           N  
ATOM    664  CA  LEU A 192      17.039  10.573  -6.161  1.00  0.00           C  
ATOM    665  C   LEU A 192      17.416  10.783  -7.600  1.00  0.00           C  
ATOM    666  O   LEU A 192      18.617  10.857  -7.893  1.00  0.00           O  
ATOM    667  CB  LEU A 192      17.881  11.508  -5.249  1.00  0.00           C  
ATOM    668  CG  LEU A 192      17.470  11.672  -3.770  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      17.617  10.384  -2.969  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      18.287  12.782  -3.135  1.00  0.00           C  
ATOM    671  OXT LEU A 192      16.521  10.815  -8.459  1.00  0.00           O  
ATOM    672  H   LEU A 192      18.155   8.843  -5.825  1.00  0.00           H  
ATOM    673  HA  LEU A 192      15.988  10.791  -6.042  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      18.897  11.146  -5.250  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      17.883  12.487  -5.704  1.00  0.00           H  
ATOM    676  HG  LEU A 192      16.432  11.968  -3.728  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      17.305  10.555  -1.950  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      18.649  10.066  -2.980  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      16.999   9.616  -3.411  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      18.090  13.715  -3.641  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      19.337  12.543  -3.209  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      18.012  12.877  -2.094  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 149     -21.596  -2.213  17.364  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -20.603  -2.968  18.116  1.00  0.00           C  
ATOM      3  C   GLY A 149     -20.358  -4.305  17.463  1.00  0.00           C  
ATOM      4  O   GLY A 149     -21.262  -4.831  16.794  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -22.485  -2.746  17.312  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -21.258  -2.090  16.387  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -21.783  -1.275  17.764  1.00  0.00           H  
ATOM      8  HA2 GLY A 149     -19.676  -2.413  18.130  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -20.952  -3.103  19.129  1.00  0.00           H  
ATOM     10  N   PRO A 150     -19.133  -4.861  17.572  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -18.813  -6.180  17.027  1.00  0.00           C  
ATOM     12  C   PRO A 150     -19.679  -7.279  17.662  1.00  0.00           C  
ATOM     13  O   PRO A 150     -19.571  -7.582  18.866  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -17.330  -6.383  17.365  1.00  0.00           C  
ATOM     15  CG  PRO A 150     -17.028  -5.377  18.422  1.00  0.00           C  
ATOM     16  CD  PRO A 150     -17.958  -4.228  18.195  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -18.960  -6.200  15.956  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -17.181  -7.389  17.724  1.00  0.00           H  
ATOM     19  HB3 PRO A 150     -16.729  -6.219  16.483  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -17.193  -5.806  19.398  1.00  0.00           H  
ATOM     21  HG3 PRO A 150     -16.001  -5.053  18.327  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -18.221  -3.770  19.137  1.00  0.00           H  
ATOM     23  HD3 PRO A 150     -17.511  -3.504  17.531  1.00  0.00           H  
ATOM     24  N   GLY A 151     -20.522  -7.850  16.852  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -21.474  -8.840  17.288  1.00  0.00           C  
ATOM     26  C   GLY A 151     -22.576  -8.914  16.274  1.00  0.00           C  
ATOM     27  O   GLY A 151     -23.160  -9.967  16.027  1.00  0.00           O  
ATOM     28  H   GLY A 151     -20.500  -7.615  15.900  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -20.985  -9.798  17.373  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -21.888  -8.553  18.243  1.00  0.00           H  
ATOM     31  N   SER A 152     -22.862  -7.780  15.693  1.00  0.00           N  
ATOM     32  CA  SER A 152     -23.790  -7.687  14.616  1.00  0.00           C  
ATOM     33  C   SER A 152     -23.008  -7.481  13.334  1.00  0.00           C  
ATOM     34  O   SER A 152     -22.027  -6.729  13.311  1.00  0.00           O  
ATOM     35  CB  SER A 152     -24.764  -6.521  14.841  1.00  0.00           C  
ATOM     36  OG  SER A 152     -25.663  -6.380  13.745  1.00  0.00           O  
ATOM     37  H   SER A 152     -22.438  -6.956  16.014  1.00  0.00           H  
ATOM     38  HA  SER A 152     -24.344  -8.612  14.556  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -25.337  -6.702  15.738  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -24.204  -5.604  14.951  1.00  0.00           H  
ATOM     41  HG  SER A 152     -26.555  -6.588  14.057  1.00  0.00           H  
ATOM     42  N   GLU A 153     -23.364  -8.207  12.315  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -22.781  -8.040  10.999  1.00  0.00           C  
ATOM     44  C   GLU A 153     -23.621  -7.027  10.274  1.00  0.00           C  
ATOM     45  O   GLU A 153     -23.118  -6.194   9.532  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -22.789  -9.355  10.181  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -21.962 -10.514  10.739  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -22.439 -10.996  12.074  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -23.598 -11.452  12.179  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -21.668 -10.931  13.054  1.00  0.00           O  
ATOM     51  H   GLU A 153     -24.048  -8.897  12.450  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -21.771  -7.677  11.107  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -23.810  -9.697  10.104  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -22.432  -9.134   9.187  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -22.008 -11.341  10.047  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -20.934 -10.196  10.835  1.00  0.00           H  
ATOM     57  N   ASP A 154     -24.905  -7.083  10.573  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -25.919  -6.235   9.963  1.00  0.00           C  
ATOM     59  C   ASP A 154     -25.670  -4.770  10.272  1.00  0.00           C  
ATOM     60  O   ASP A 154     -25.661  -3.930   9.381  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -27.295  -6.641  10.478  1.00  0.00           C  
ATOM     62  CG  ASP A 154     -28.418  -5.872   9.833  1.00  0.00           C  
ATOM     63  OD1 ASP A 154     -28.878  -6.277   8.760  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -28.885  -4.857  10.393  1.00  0.00           O  
ATOM     65  H   ASP A 154     -25.187  -7.744  11.241  1.00  0.00           H  
ATOM     66  HA  ASP A 154     -25.894  -6.388   8.895  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -27.449  -7.692  10.277  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -27.331  -6.477  11.545  1.00  0.00           H  
ATOM     69  N   ASP A 155     -25.427  -4.473  11.533  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -25.176  -3.093  11.957  1.00  0.00           C  
ATOM     71  C   ASP A 155     -23.721  -2.696  11.799  1.00  0.00           C  
ATOM     72  O   ASP A 155     -23.332  -1.585  12.165  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -25.640  -2.824  13.402  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -27.139  -2.721  13.540  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -27.722  -1.706  13.098  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -27.778  -3.638  14.088  1.00  0.00           O  
ATOM     77  H   ASP A 155     -25.436  -5.195  12.204  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -25.754  -2.464  11.296  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -25.304  -3.630  14.037  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -25.199  -1.900  13.742  1.00  0.00           H  
ATOM     81  N   ASP A 156     -22.914  -3.579  11.264  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -21.501  -3.269  11.062  1.00  0.00           C  
ATOM     83  C   ASP A 156     -21.232  -3.039   9.597  1.00  0.00           C  
ATOM     84  O   ASP A 156     -20.640  -2.025   9.201  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -20.585  -4.372  11.607  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -19.113  -4.020  11.483  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -18.623  -3.167  12.251  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -18.415  -4.585  10.621  1.00  0.00           O  
ATOM     89  H   ASP A 156     -23.284  -4.440  10.974  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -21.304  -2.348  11.589  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -20.814  -4.539  12.650  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -20.767  -5.284  11.057  1.00  0.00           H  
ATOM     93  N   ILE A 157     -21.691  -3.959   8.787  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -21.558  -3.858   7.366  1.00  0.00           C  
ATOM     95  C   ILE A 157     -22.720  -3.057   6.827  1.00  0.00           C  
ATOM     96  O   ILE A 157     -23.846  -3.541   6.776  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -21.547  -5.261   6.694  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -20.388  -6.117   7.231  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -21.470  -5.149   5.163  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -19.006  -5.602   6.879  1.00  0.00           C  
ATOM    101  H   ILE A 157     -22.160  -4.750   9.137  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -20.631  -3.351   7.138  1.00  0.00           H  
ATOM    103  HB  ILE A 157     -22.479  -5.749   6.941  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -20.457  -6.144   8.308  1.00  0.00           H  
ATOM    105 HG13 ILE A 157     -20.491  -7.119   6.847  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -22.331  -4.609   4.796  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -21.452  -6.139   4.732  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -20.566  -4.622   4.889  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -18.900  -5.569   5.804  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -18.262  -6.270   7.289  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -18.869  -4.612   7.289  1.00  0.00           H  
ATOM    112  N   ASP A 158     -22.462  -1.825   6.501  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -23.467  -0.990   5.881  1.00  0.00           C  
ATOM    114  C   ASP A 158     -23.659  -1.470   4.455  1.00  0.00           C  
ATOM    115  O   ASP A 158     -22.695  -1.957   3.831  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -23.040   0.490   5.895  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -24.031   1.393   5.186  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -25.004   1.840   5.810  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -23.860   1.653   3.990  1.00  0.00           O  
ATOM    120  H   ASP A 158     -21.569  -1.469   6.685  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -24.395  -1.111   6.422  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -22.953   0.822   6.919  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -22.081   0.584   5.407  1.00  0.00           H  
ATOM    124  N   LEU A 159     -24.871  -1.354   3.938  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -25.203  -1.811   2.591  1.00  0.00           C  
ATOM    126  C   LEU A 159     -24.294  -1.159   1.537  1.00  0.00           C  
ATOM    127  O   LEU A 159     -23.890  -1.803   0.575  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -26.684  -1.528   2.275  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -27.204  -2.032   0.920  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -27.091  -3.547   0.818  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -28.641  -1.594   0.713  1.00  0.00           C  
ATOM    132  H   LEU A 159     -25.579  -0.950   4.484  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -25.043  -2.878   2.568  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -27.282  -1.986   3.048  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -26.838  -0.461   2.316  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -26.603  -1.602   0.132  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -26.055  -3.841   0.899  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -27.483  -3.874  -0.132  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -27.660  -4.001   1.615  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -28.692  -0.515   0.704  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -29.256  -1.981   1.511  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -28.995  -1.981  -0.231  1.00  0.00           H  
ATOM    143  N   PHE A 160     -23.920   0.083   1.765  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -23.075   0.819   0.843  1.00  0.00           C  
ATOM    145  C   PHE A 160     -21.706   1.041   1.478  1.00  0.00           C  
ATOM    146  O   PHE A 160     -20.937   1.913   1.050  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -23.704   2.177   0.520  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -25.062   2.105  -0.107  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -25.196   1.924  -1.465  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -26.204   2.228   0.667  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -26.439   1.870  -2.048  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -27.453   2.172   0.089  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -27.569   1.992  -1.272  1.00  0.00           C  
ATOM    154  H   PHE A 160     -24.179   0.552   2.597  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -22.970   0.249  -0.066  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -23.803   2.741   1.434  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -23.052   2.715  -0.151  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -24.311   1.829  -2.077  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -26.106   2.368   1.733  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -26.528   1.728  -3.116  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -28.337   2.268   0.703  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -28.544   1.947  -1.732  1.00  0.00           H  
ATOM    163  N   GLY A 161     -21.391   0.217   2.468  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -20.158   0.348   3.233  1.00  0.00           C  
ATOM    165  C   GLY A 161     -18.926  -0.180   2.515  1.00  0.00           C  
ATOM    166  O   GLY A 161     -18.153  -0.954   3.076  1.00  0.00           O  
ATOM    167  H   GLY A 161     -22.015  -0.507   2.693  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -19.997   1.391   3.457  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -20.270  -0.192   4.162  1.00  0.00           H  
ATOM    170  N   SER A 162     -18.753   0.232   1.301  1.00  0.00           N  
ATOM    171  CA  SER A 162     -17.617  -0.111   0.523  1.00  0.00           C  
ATOM    172  C   SER A 162     -17.205   1.136  -0.232  1.00  0.00           C  
ATOM    173  O   SER A 162     -17.805   1.499  -1.238  1.00  0.00           O  
ATOM    174  CB  SER A 162     -17.926  -1.284  -0.432  1.00  0.00           C  
ATOM    175  OG  SER A 162     -16.778  -1.661  -1.192  1.00  0.00           O  
ATOM    176  H   SER A 162     -19.434   0.823   0.905  1.00  0.00           H  
ATOM    177  HA  SER A 162     -16.826  -0.388   1.203  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -18.252  -2.138   0.144  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -18.713  -0.991  -1.112  1.00  0.00           H  
ATOM    180  HG  SER A 162     -17.008  -1.481  -2.121  1.00  0.00           H  
ATOM    181  N   ASP A 163     -16.233   1.834   0.296  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -15.799   3.085  -0.307  1.00  0.00           C  
ATOM    183  C   ASP A 163     -14.732   2.846  -1.351  1.00  0.00           C  
ATOM    184  O   ASP A 163     -14.921   3.126  -2.526  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -15.299   4.042   0.771  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -14.703   5.319   0.215  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -15.423   6.104  -0.429  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -13.494   5.556   0.408  1.00  0.00           O  
ATOM    189  H   ASP A 163     -15.786   1.515   1.114  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -16.657   3.530  -0.789  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -16.122   4.306   1.420  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.543   3.535   1.352  1.00  0.00           H  
ATOM    193  N   ASN A 164     -13.653   2.246  -0.926  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -12.491   1.975  -1.791  1.00  0.00           C  
ATOM    195  C   ASN A 164     -12.669   0.580  -2.435  1.00  0.00           C  
ATOM    196  O   ASN A 164     -11.730  -0.005  -2.967  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -11.216   1.996  -0.909  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -9.874   2.116  -1.661  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -9.727   1.736  -2.819  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -8.881   2.615  -0.980  1.00  0.00           N  
ATOM    201  H   ASN A 164     -13.618   1.983   0.020  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -12.425   2.739  -2.552  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -11.279   2.840  -0.237  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -11.195   1.093  -0.319  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -9.040   2.888  -0.049  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -7.998   2.677  -1.401  1.00  0.00           H  
ATOM    207  N   GLU A 165     -13.905   0.054  -2.378  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -14.193  -1.327  -2.782  1.00  0.00           C  
ATOM    209  C   GLU A 165     -13.383  -2.262  -1.936  1.00  0.00           C  
ATOM    210  O   GLU A 165     -12.843  -3.270  -2.377  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -14.032  -1.555  -4.288  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -15.165  -0.940  -5.081  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -16.503  -1.491  -4.640  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -16.918  -2.546  -5.148  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -17.150  -0.896  -3.755  1.00  0.00           O  
ATOM    216  H   GLU A 165     -14.641   0.633  -2.092  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -15.224  -1.487  -2.496  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -13.103  -1.107  -4.609  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -14.006  -2.615  -4.488  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -15.162   0.129  -4.931  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -15.025  -1.167  -6.129  1.00  0.00           H  
ATOM    222  N   GLU A 166     -13.385  -1.900  -0.678  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.668  -2.539   0.397  1.00  0.00           C  
ATOM    224  C   GLU A 166     -13.230  -3.913   0.709  1.00  0.00           C  
ATOM    225  O   GLU A 166     -12.582  -4.709   1.399  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -12.760  -1.623   1.602  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -14.197  -1.277   1.966  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -14.286  -0.117   2.881  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -14.339   1.035   2.381  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -14.283  -0.311   4.104  1.00  0.00           O  
ATOM    231  H   GLU A 166     -13.932  -1.118  -0.464  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -11.628  -2.627   0.123  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -12.299  -2.111   2.448  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -12.233  -0.705   1.387  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.750  -1.049   1.066  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -14.646  -2.136   2.445  1.00  0.00           H  
ATOM    237  N   GLU A 167     -14.445  -4.179   0.206  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -15.063  -5.472   0.353  1.00  0.00           C  
ATOM    239  C   GLU A 167     -14.223  -6.477  -0.427  1.00  0.00           C  
ATOM    240  O   GLU A 167     -14.111  -7.647  -0.056  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -16.489  -5.455  -0.183  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -17.268  -6.722   0.140  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -18.577  -6.820  -0.589  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -19.033  -5.827  -1.152  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -19.163  -7.932  -0.639  1.00  0.00           O  
ATOM    246  H   GLU A 167     -14.937  -3.479  -0.272  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -15.062  -5.738   1.399  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -17.011  -4.612   0.248  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -16.453  -5.336  -1.255  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -16.663  -7.575  -0.129  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -17.458  -6.748   1.203  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.621  -6.008  -1.509  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.692  -6.816  -2.250  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.368  -6.628  -1.575  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.630  -5.666  -1.842  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.598  -6.401  -3.718  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -11.826  -7.402  -4.562  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -10.653  -7.693  -4.266  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -12.389  -7.884  -5.577  1.00  0.00           O  
ATOM    260  H   ASP A 168     -13.773  -5.080  -1.785  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.984  -7.853  -2.165  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -13.593  -6.318  -4.125  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -12.101  -5.445  -3.784  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.106  -7.485  -0.639  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -9.945  -7.374   0.184  1.00  0.00           C  
ATOM    266  C   LYS A 169      -8.734  -7.912  -0.547  1.00  0.00           C  
ATOM    267  O   LYS A 169      -7.595  -7.619  -0.188  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -10.189  -8.089   1.509  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -9.181  -7.767   2.588  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -9.600  -8.360   3.915  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -8.680  -7.908   5.031  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -8.662  -6.435   5.154  1.00  0.00           N  
ATOM    273  H   LYS A 169     -11.738  -8.224  -0.496  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -9.788  -6.323   0.379  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -11.170  -7.822   1.873  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -10.164  -9.154   1.330  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.222  -8.175   2.303  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -9.108  -6.695   2.686  1.00  0.00           H  
ATOM    279  HD2 LYS A 169     -10.607  -8.037   4.137  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -9.572  -9.437   3.843  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -9.021  -8.337   5.961  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -7.681  -8.256   4.815  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -8.039  -6.144   5.935  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -9.607  -6.042   5.335  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -8.289  -5.997   4.289  1.00  0.00           H  
ATOM    286  N   GLU A 170      -8.989  -8.653  -1.612  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -7.928  -9.189  -2.428  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.260  -8.042  -3.177  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.036  -7.992  -3.290  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.470 -10.250  -3.397  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -7.409 -10.917  -4.274  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -6.342 -11.683  -3.494  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -6.427 -11.780  -2.255  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -5.410 -12.232  -4.135  1.00  0.00           O  
ATOM    295  H   GLU A 170      -9.924  -8.820  -1.856  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.202  -9.639  -1.767  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -8.957 -11.024  -2.822  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -9.202  -9.786  -4.041  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -7.901 -11.611  -4.940  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -6.923 -10.150  -4.860  1.00  0.00           H  
ATOM    301  N   ALA A 171      -8.081  -7.102  -3.648  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.604  -5.905  -4.321  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.735  -5.096  -3.385  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.650  -4.640  -3.759  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.775  -5.062  -4.786  1.00  0.00           C  
ATOM    306  H   ALA A 171      -9.056  -7.245  -3.561  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -7.028  -6.203  -5.184  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.409  -4.188  -5.303  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -9.351  -4.755  -3.926  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -9.401  -5.645  -5.446  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.211  -4.939  -2.159  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.483  -4.224  -1.125  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.148  -4.918  -0.847  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.095  -4.276  -0.842  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.322  -4.140   0.139  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.092  -5.321  -1.956  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.291  -3.224  -1.485  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -7.525  -5.137   0.500  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -8.252  -3.634  -0.073  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -6.778  -3.591   0.893  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.212  -6.234  -0.677  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.051  -7.075  -0.428  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.018  -6.891  -1.528  1.00  0.00           C  
ATOM    324  O   GLN A 173      -1.901  -6.459  -1.253  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -4.514  -8.559  -0.298  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -3.451  -9.652   0.003  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -2.572 -10.052  -1.190  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -1.471  -9.525  -1.400  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -3.061 -10.962  -1.984  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.094  -6.668  -0.709  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -3.614  -6.767   0.510  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -5.245  -8.610   0.495  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.011  -8.824  -1.219  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -2.798  -9.283   0.779  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -3.960 -10.531   0.369  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -3.946 -11.336  -1.773  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.564 -11.228  -2.787  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.414  -7.143  -2.776  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.487  -7.100  -3.886  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.818  -5.742  -4.044  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.615  -5.680  -4.211  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -3.133  -7.627  -5.202  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -4.345  -6.866  -5.781  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.933  -5.694  -6.660  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -5.267  -7.803  -6.527  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.356  -7.371  -2.957  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.698  -7.786  -3.612  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.364  -7.634  -5.960  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.429  -8.650  -5.026  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.898  -6.454  -4.948  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -3.360  -4.992  -6.073  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -4.814  -5.207  -7.050  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -3.332  -6.052  -7.482  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -6.107  -7.252  -6.920  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -5.621  -8.550  -5.830  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -4.729  -8.272  -7.338  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.578  -4.661  -3.917  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -2.016  -3.335  -4.115  1.00  0.00           C  
ATOM    359  C   ARG A 175      -1.064  -2.929  -2.980  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.047  -2.460  -3.229  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -3.102  -2.271  -4.341  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -4.016  -2.052  -3.166  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -5.090  -1.034  -3.461  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -6.014  -1.470  -4.515  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -7.257  -0.991  -4.675  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -7.741  -0.087  -3.830  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -8.009  -1.418  -5.670  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.530  -4.773  -3.702  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.428  -3.410  -5.016  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -2.621  -1.329  -4.565  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -3.700  -2.566  -5.189  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.472  -3.000  -2.928  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -3.424  -1.721  -2.325  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -5.657  -0.858  -2.559  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -4.607  -0.121  -3.777  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -5.664  -2.151  -5.136  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -7.214   0.267  -3.052  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -8.662   0.299  -3.935  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -7.690  -2.104  -6.330  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -8.940  -1.061  -5.794  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.465  -3.169  -1.747  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.671  -2.752  -0.618  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.558  -3.627  -0.456  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.663  -3.131  -0.175  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.509  -2.737   0.651  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -2.669  -1.754   0.593  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -3.491  -1.749   1.847  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -3.140  -1.017   2.798  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -4.510  -2.461   1.907  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.310  -3.647  -1.589  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.339  -1.745  -0.822  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -1.910  -3.727   0.813  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -0.877  -2.474   1.485  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -2.284  -0.756   0.433  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -3.307  -2.024  -0.235  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.392  -4.910  -0.680  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.481  -5.835  -0.524  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.484  -5.759  -1.664  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.677  -6.002  -1.449  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.990  -7.250  -0.293  1.00  0.00           C  
ATOM    401  CG  GLU A 177       0.241  -7.418   1.021  1.00  0.00           C  
ATOM    402  CD  GLU A 177       1.095  -7.056   2.209  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.118  -7.745   2.449  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       0.751  -6.116   2.947  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.491  -5.261  -0.942  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.000  -5.514   0.366  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       0.332  -7.533  -1.101  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       1.841  -7.915  -0.279  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.625  -6.772   1.011  1.00  0.00           H  
ATOM    410  HG3 GLU A 177      -0.081  -8.444   1.122  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.035  -5.383  -2.872  1.00  0.00           N  
ATOM    412  CA  ARG A 178       2.975  -5.227  -3.983  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.894  -4.033  -3.735  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.040  -4.021  -4.182  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.287  -5.164  -5.370  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.416  -3.945  -5.623  1.00  0.00           C  
ATOM    417  CD  ARG A 178       0.622  -4.097  -6.914  1.00  0.00           C  
ATOM    418  NE  ARG A 178      -0.297  -2.972  -7.133  1.00  0.00           N  
ATOM    419  CZ  ARG A 178      -1.292  -2.943  -8.035  1.00  0.00           C  
ATOM    420  NH1 ARG A 178      -1.562  -4.012  -8.778  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -2.036  -1.858  -8.156  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.073  -5.245  -3.025  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.602  -6.106  -3.938  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.049  -5.191  -6.136  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       1.672  -6.047  -5.468  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.731  -3.825  -4.796  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       2.050  -3.074  -5.694  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       1.312  -4.153  -7.742  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       0.048  -5.010  -6.862  1.00  0.00           H  
ATOM    430  HE  ARG A 178      -0.141  -2.180  -6.567  1.00  0.00           H  
ATOM    431 HH11 ARG A 178      -1.053  -4.874  -8.697  1.00  0.00           H  
ATOM    432 HH12 ARG A 178      -2.290  -4.004  -9.467  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -1.884  -1.046  -7.583  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -2.781  -1.773  -8.822  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.400  -3.035  -3.006  1.00  0.00           N  
ATOM    436  CA  LEU A 179       4.250  -1.921  -2.593  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.150  -2.332  -1.440  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.298  -1.895  -1.360  1.00  0.00           O  
ATOM    439  CB  LEU A 179       3.455  -0.647  -2.241  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.072   0.300  -3.405  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       4.314   0.859  -4.088  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.184  -0.381  -4.416  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.449  -3.038  -2.763  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.893  -1.713  -3.435  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.540  -0.956  -1.757  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       4.038  -0.081  -1.529  1.00  0.00           H  
ATOM    447  HG  LEU A 179       2.537   1.143  -2.990  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       4.017   1.540  -4.871  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       4.879   0.049  -4.524  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       4.929   1.381  -3.370  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       2.709  -1.230  -4.830  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       1.944   0.311  -5.210  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       1.275  -0.719  -3.939  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.633  -3.189  -0.561  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.416  -3.694   0.562  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.648  -4.428   0.103  1.00  0.00           C  
ATOM    457  O   ARG A 180       7.749  -4.056   0.476  1.00  0.00           O  
ATOM    458  CB  ARG A 180       4.606  -4.586   1.502  1.00  0.00           C  
ATOM    459  CG  ARG A 180       3.662  -3.846   2.429  1.00  0.00           C  
ATOM    460  CD  ARG A 180       4.417  -2.859   3.326  1.00  0.00           C  
ATOM    461  NE  ARG A 180       5.590  -3.474   3.999  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       5.623  -3.879   5.282  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       4.535  -3.790   6.044  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       6.759  -4.372   5.800  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.698  -3.469  -0.675  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.750  -2.830   1.118  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.027  -5.275   0.907  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       5.294  -5.156   2.107  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       2.946  -3.299   1.831  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       3.141  -4.560   3.050  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       4.748  -2.015   2.739  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       3.734  -2.510   4.084  1.00  0.00           H  
ATOM    473  HE  ARG A 180       6.402  -3.544   3.447  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       3.665  -3.428   5.704  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       4.543  -4.087   7.004  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       7.615  -4.460   5.279  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       6.798  -4.679   6.755  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.465  -5.449  -0.727  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.582  -6.244  -1.232  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.564  -5.377  -2.013  1.00  0.00           C  
ATOM    481  O   GLN A 181       9.779  -5.530  -1.888  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.064  -7.404  -2.077  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.185  -6.988  -3.235  1.00  0.00           C  
ATOM    484  CD  GLN A 181       5.658  -8.157  -4.014  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       4.594  -8.695  -3.702  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       6.378  -8.563  -5.020  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.557  -5.695  -1.016  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.102  -6.643  -0.372  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       7.888  -7.987  -2.459  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.465  -8.018  -1.422  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       5.342  -6.444  -2.831  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       6.759  -6.346  -3.889  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       7.218  -8.092  -5.219  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       6.056  -9.321  -5.550  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.015  -4.442  -2.767  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.783  -3.491  -3.538  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.727  -2.688  -2.644  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.944  -2.751  -2.815  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.826  -2.568  -4.315  1.00  0.00           C  
ATOM    500  CG  TYR A 182       8.461  -1.331  -4.906  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       9.359  -1.410  -5.958  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       8.151  -0.077  -4.398  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       9.933  -0.275  -6.479  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       8.718   1.061  -4.916  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       9.604   0.961  -5.952  1.00  0.00           C  
ATOM    506  OH  TYR A 182      10.180   2.107  -6.464  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.036  -4.403  -2.808  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.375  -4.045  -4.252  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       7.383  -3.123  -5.128  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       7.040  -2.253  -3.644  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       9.611  -2.378  -6.364  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       7.451   0.001  -3.578  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      10.631  -0.357  -7.298  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       8.464   2.028  -4.510  1.00  0.00           H  
ATOM    515  HH  TYR A 182      10.504   2.621  -5.710  1.00  0.00           H  
ATOM    516  N   ALA A 183       9.164  -1.995  -1.668  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.933  -1.129  -0.790  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.848  -1.921   0.138  1.00  0.00           C  
ATOM    519  O   ALA A 183      12.023  -1.573   0.304  1.00  0.00           O  
ATOM    520  CB  ALA A 183       9.002  -0.230   0.010  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.192  -2.065  -1.533  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.543  -0.497  -1.418  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       9.592   0.466   0.587  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       8.400  -0.833   0.674  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       8.359   0.317  -0.664  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.327  -2.999   0.701  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.063  -3.814   1.659  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.315  -4.389   1.010  1.00  0.00           C  
ATOM    529  O   GLU A 184      13.425  -4.271   1.542  1.00  0.00           O  
ATOM    530  CB  GLU A 184      10.182  -4.965   2.155  1.00  0.00           C  
ATOM    531  CG  GLU A 184      10.740  -5.706   3.353  1.00  0.00           C  
ATOM    532  CD  GLU A 184      10.821  -4.823   4.570  1.00  0.00           C  
ATOM    533  OE1 GLU A 184       9.771  -4.616   5.234  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      11.923  -4.326   4.899  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.405  -3.256   0.472  1.00  0.00           H  
ATOM    536  HA  GLU A 184      11.342  -3.199   2.500  1.00  0.00           H  
ATOM    537  HB2 GLU A 184       9.207  -4.579   2.413  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.066  -5.672   1.346  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      10.097  -6.545   3.578  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      11.731  -6.061   3.113  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.146  -4.956  -0.163  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.234  -5.619  -0.834  1.00  0.00           C  
ATOM    543  C   LYS A 185      13.966  -4.667  -1.770  1.00  0.00           C  
ATOM    544  O   LYS A 185      14.737  -5.085  -2.623  1.00  0.00           O  
ATOM    545  CB  LYS A 185      12.735  -6.861  -1.572  1.00  0.00           C  
ATOM    546  CG  LYS A 185      11.908  -7.790  -0.684  1.00  0.00           C  
ATOM    547  CD  LYS A 185      11.558  -9.097  -1.371  1.00  0.00           C  
ATOM    548  CE  LYS A 185      12.775 -10.003  -1.528  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.309 -10.440  -0.222  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.260  -4.935  -0.590  1.00  0.00           H  
ATOM    551  HA  LYS A 185      13.930  -5.931  -0.070  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.128  -6.552  -2.410  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      13.591  -7.408  -1.935  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      12.476  -8.008   0.206  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      10.998  -7.278  -0.409  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      10.813  -9.609  -0.780  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      11.150  -8.874  -2.346  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      12.487 -10.874  -2.098  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      13.545  -9.471  -2.066  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      13.625  -9.645   0.371  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      14.106 -11.097  -0.340  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      12.578 -10.942   0.320  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.693  -3.386  -1.631  1.00  0.00           N  
ATOM    564  CA  LYS A 186      14.443  -2.381  -2.348  1.00  0.00           C  
ATOM    565  C   LYS A 186      15.694  -2.135  -1.525  1.00  0.00           C  
ATOM    566  O   LYS A 186      16.791  -1.934  -2.051  1.00  0.00           O  
ATOM    567  CB  LYS A 186      13.612  -1.094  -2.487  1.00  0.00           C  
ATOM    568  CG  LYS A 186      14.092  -0.042  -3.527  1.00  0.00           C  
ATOM    569  CD  LYS A 186      15.445   0.616  -3.203  1.00  0.00           C  
ATOM    570  CE  LYS A 186      15.410   1.411  -1.901  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      16.720   2.006  -1.579  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.956  -3.119  -1.040  1.00  0.00           H  
ATOM    573  HA  LYS A 186      14.718  -2.753  -3.318  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      12.589  -1.357  -2.712  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      13.655  -0.656  -1.507  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      14.176  -0.523  -4.489  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      13.335   0.725  -3.597  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      16.196  -0.157  -3.112  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.709   1.277  -4.016  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.683   2.204  -1.992  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.125   0.750  -1.098  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      17.041   2.639  -2.338  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      17.452   1.281  -1.433  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      16.665   2.584  -0.717  1.00  0.00           H  
ATOM    585  N   ALA A 187      15.524  -2.201  -0.215  1.00  0.00           N  
ATOM    586  CA  ALA A 187      16.613  -2.004   0.695  1.00  0.00           C  
ATOM    587  C   ALA A 187      17.382  -3.291   0.867  1.00  0.00           C  
ATOM    588  O   ALA A 187      17.154  -4.060   1.806  1.00  0.00           O  
ATOM    589  CB  ALA A 187      16.138  -1.466   2.035  1.00  0.00           C  
ATOM    590  H   ALA A 187      14.639  -2.424   0.143  1.00  0.00           H  
ATOM    591  HA  ALA A 187      17.271  -1.278   0.245  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      15.473  -2.183   2.494  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      15.619  -0.531   1.882  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      16.989  -1.301   2.681  1.00  0.00           H  
ATOM    595  N   LYS A 188      18.222  -3.571  -0.084  1.00  0.00           N  
ATOM    596  CA  LYS A 188      19.041  -4.738  -0.027  1.00  0.00           C  
ATOM    597  C   LYS A 188      20.297  -4.466   0.785  1.00  0.00           C  
ATOM    598  O   LYS A 188      21.273  -3.903   0.291  1.00  0.00           O  
ATOM    599  CB  LYS A 188      19.369  -5.276  -1.436  1.00  0.00           C  
ATOM    600  CG  LYS A 188      19.991  -4.266  -2.397  1.00  0.00           C  
ATOM    601  CD  LYS A 188      20.404  -4.940  -3.687  1.00  0.00           C  
ATOM    602  CE  LYS A 188      21.074  -3.969  -4.644  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      21.562  -4.659  -5.854  1.00  0.00           N  
ATOM    604  H   LYS A 188      18.277  -2.962  -0.853  1.00  0.00           H  
ATOM    605  HA  LYS A 188      18.469  -5.486   0.503  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.056  -6.104  -1.335  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      18.451  -5.637  -1.872  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      19.268  -3.495  -2.617  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      20.861  -3.825  -1.932  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      21.101  -5.732  -3.459  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      19.529  -5.356  -4.163  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      20.357  -3.217  -4.936  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      21.908  -3.501  -4.142  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      20.783  -5.129  -6.358  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      22.252  -5.390  -5.586  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      22.037  -4.002  -6.505  1.00  0.00           H  
ATOM    617  N   LYS A 189      20.237  -4.756   2.042  1.00  0.00           N  
ATOM    618  CA  LYS A 189      21.382  -4.590   2.885  1.00  0.00           C  
ATOM    619  C   LYS A 189      21.807  -5.948   3.384  1.00  0.00           C  
ATOM    620  O   LYS A 189      21.171  -6.503   4.291  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.090  -3.631   4.051  1.00  0.00           C  
ATOM    622  CG  LYS A 189      22.302  -3.352   4.930  1.00  0.00           C  
ATOM    623  CD  LYS A 189      21.984  -2.356   6.030  1.00  0.00           C  
ATOM    624  CE  LYS A 189      23.208  -2.087   6.891  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      22.949  -1.063   7.924  1.00  0.00           N  
ATOM    626  H   LYS A 189      19.400  -5.096   2.422  1.00  0.00           H  
ATOM    627  HA  LYS A 189      22.175  -4.182   2.276  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      20.742  -2.694   3.646  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      20.312  -4.057   4.667  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      22.630  -4.277   5.379  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      23.097  -2.954   4.315  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      21.659  -1.430   5.581  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      21.194  -2.753   6.650  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      23.495  -3.005   7.380  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      24.017  -1.753   6.257  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      22.212  -1.374   8.588  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      22.674  -0.154   7.499  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      23.824  -0.900   8.462  1.00  0.00           H  
ATOM    639  N   PRO A 190      22.817  -6.549   2.741  1.00  0.00           N  
ATOM    640  CA  PRO A 190      23.322  -7.860   3.114  1.00  0.00           C  
ATOM    641  C   PRO A 190      23.873  -7.872   4.529  1.00  0.00           C  
ATOM    642  O   PRO A 190      24.879  -7.223   4.829  1.00  0.00           O  
ATOM    643  CB  PRO A 190      24.450  -8.124   2.110  1.00  0.00           C  
ATOM    644  CG  PRO A 190      24.170  -7.214   0.978  1.00  0.00           C  
ATOM    645  CD  PRO A 190      23.548  -6.001   1.581  1.00  0.00           C  
ATOM    646  HA  PRO A 190      22.562  -8.621   3.015  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      25.397  -7.899   2.577  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      24.441  -9.159   1.802  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      25.092  -6.954   0.478  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      23.486  -7.683   0.287  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      24.311  -5.304   1.890  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      22.868  -5.542   0.877  1.00  0.00           H  
ATOM    653  N   ALA A 191      23.187  -8.557   5.402  1.00  0.00           N  
ATOM    654  CA  ALA A 191      23.640  -8.704   6.767  1.00  0.00           C  
ATOM    655  C   ALA A 191      24.459  -9.974   6.876  1.00  0.00           C  
ATOM    656  O   ALA A 191      25.072 -10.269   7.903  1.00  0.00           O  
ATOM    657  CB  ALA A 191      22.458  -8.732   7.721  1.00  0.00           C  
ATOM    658  H   ALA A 191      22.336  -8.961   5.121  1.00  0.00           H  
ATOM    659  HA  ALA A 191      24.269  -7.859   7.003  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      21.830  -9.578   7.482  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      21.888  -7.819   7.620  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      22.820  -8.824   8.734  1.00  0.00           H  
ATOM    663  N   LEU A 192      24.440 -10.731   5.814  1.00  0.00           N  
ATOM    664  CA  LEU A 192      25.179 -11.945   5.699  1.00  0.00           C  
ATOM    665  C   LEU A 192      25.566 -12.139   4.246  1.00  0.00           C  
ATOM    666  O   LEU A 192      24.866 -12.841   3.500  1.00  0.00           O  
ATOM    667  CB  LEU A 192      24.432 -13.190   6.309  1.00  0.00           C  
ATOM    668  CG  LEU A 192      22.998 -13.538   5.822  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      22.608 -14.919   6.320  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      21.968 -12.532   6.327  1.00  0.00           C  
ATOM    671  OXT LEU A 192      26.553 -11.512   3.818  1.00  0.00           O  
ATOM    672  H   LEU A 192      23.910 -10.451   5.040  1.00  0.00           H  
ATOM    673  HA  LEU A 192      26.098 -11.782   6.244  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      25.045 -14.056   6.112  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      24.400 -13.053   7.380  1.00  0.00           H  
ATOM    676  HG  LEU A 192      22.983 -13.539   4.744  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      22.628 -14.933   7.398  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      23.303 -15.651   5.938  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      21.614 -15.158   5.974  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      21.956 -12.539   7.407  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      20.991 -12.798   5.952  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      22.235 -11.546   5.981  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 149     -16.277  27.009  -5.649  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -16.615  26.642  -4.276  1.00  0.00           C  
ATOM      3  C   GLY A 149     -15.390  26.150  -3.534  1.00  0.00           C  
ATOM      4  O   GLY A 149     -14.318  26.747  -3.667  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -15.878  26.192  -6.152  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -15.553  27.754  -5.652  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -17.097  27.351  -6.186  1.00  0.00           H  
ATOM      8  HA2 GLY A 149     -17.003  27.511  -3.767  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -17.369  25.868  -4.289  1.00  0.00           H  
ATOM     10  N   PRO A 150     -15.495  25.049  -2.754  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -14.362  24.510  -1.999  1.00  0.00           C  
ATOM     12  C   PRO A 150     -13.451  23.608  -2.850  1.00  0.00           C  
ATOM     13  O   PRO A 150     -12.509  22.991  -2.334  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -15.043  23.687  -0.908  1.00  0.00           C  
ATOM     15  CG  PRO A 150     -16.300  23.191  -1.542  1.00  0.00           C  
ATOM     16  CD  PRO A 150     -16.736  24.261  -2.516  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -13.772  25.293  -1.547  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -14.397  22.872  -0.613  1.00  0.00           H  
ATOM     19  HB3 PRO A 150     -15.253  24.313  -0.054  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -16.105  22.266  -2.064  1.00  0.00           H  
ATOM     21  HG3 PRO A 150     -17.058  23.040  -0.788  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -17.092  23.804  -3.426  1.00  0.00           H  
ATOM     23  HD3 PRO A 150     -17.509  24.877  -2.082  1.00  0.00           H  
ATOM     24  N   GLY A 151     -13.770  23.479  -4.133  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -12.963  22.678  -5.041  1.00  0.00           C  
ATOM     26  C   GLY A 151     -13.314  21.205  -4.973  1.00  0.00           C  
ATOM     27  O   GLY A 151     -13.532  20.554  -5.998  1.00  0.00           O  
ATOM     28  H   GLY A 151     -14.572  23.929  -4.481  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -13.132  23.026  -6.049  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -11.922  22.802  -4.789  1.00  0.00           H  
ATOM     31  N   SER A 152     -13.391  20.697  -3.770  1.00  0.00           N  
ATOM     32  CA  SER A 152     -13.723  19.316  -3.475  1.00  0.00           C  
ATOM     33  C   SER A 152     -15.246  19.084  -3.664  1.00  0.00           C  
ATOM     34  O   SER A 152     -15.930  18.562  -2.781  1.00  0.00           O  
ATOM     35  CB  SER A 152     -13.323  19.085  -2.022  1.00  0.00           C  
ATOM     36  OG  SER A 152     -11.992  19.564  -1.798  1.00  0.00           O  
ATOM     37  H   SER A 152     -13.183  21.286  -3.012  1.00  0.00           H  
ATOM     38  HA  SER A 152     -13.148  18.659  -4.109  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -14.002  19.619  -1.374  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -13.356  18.030  -1.795  1.00  0.00           H  
ATOM     41  HG  SER A 152     -11.476  18.802  -1.501  1.00  0.00           H  
ATOM     42  N   GLU A 153     -15.731  19.426  -4.834  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -17.140  19.407  -5.139  1.00  0.00           C  
ATOM     44  C   GLU A 153     -17.627  17.972  -5.392  1.00  0.00           C  
ATOM     45  O   GLU A 153     -18.655  17.546  -4.861  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -17.377  20.269  -6.371  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -18.801  20.729  -6.533  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -19.221  21.622  -5.397  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -18.824  22.814  -5.384  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -19.960  21.167  -4.501  1.00  0.00           O  
ATOM     51  H   GLU A 153     -15.086  19.704  -5.524  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -17.680  19.836  -4.309  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -16.743  21.141  -6.315  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -17.106  19.692  -7.243  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -18.896  21.277  -7.460  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -19.449  19.865  -6.554  1.00  0.00           H  
ATOM     57  N   ASP A 154     -16.870  17.228  -6.176  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -17.219  15.833  -6.535  1.00  0.00           C  
ATOM     59  C   ASP A 154     -16.438  14.875  -5.668  1.00  0.00           C  
ATOM     60  O   ASP A 154     -16.375  13.680  -5.943  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -16.856  15.523  -8.002  1.00  0.00           C  
ATOM     62  CG  ASP A 154     -17.603  16.324  -9.030  1.00  0.00           C  
ATOM     63  OD1 ASP A 154     -18.705  15.910  -9.437  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -17.076  17.370  -9.497  1.00  0.00           O  
ATOM     65  H   ASP A 154     -16.040  17.612  -6.536  1.00  0.00           H  
ATOM     66  HA  ASP A 154     -18.279  15.685  -6.393  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -15.803  15.710  -8.148  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -17.043  14.475  -8.183  1.00  0.00           H  
ATOM     69  N   ASP A 155     -15.859  15.414  -4.622  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -14.955  14.676  -3.739  1.00  0.00           C  
ATOM     71  C   ASP A 155     -15.620  13.502  -3.054  1.00  0.00           C  
ATOM     72  O   ASP A 155     -15.147  12.372  -3.154  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -14.351  15.606  -2.692  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -13.412  14.889  -1.747  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -12.217  14.759  -2.066  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -13.845  14.465  -0.658  1.00  0.00           O  
ATOM     77  H   ASP A 155     -16.059  16.354  -4.443  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -14.147  14.297  -4.345  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -13.801  16.387  -3.193  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -15.148  16.050  -2.114  1.00  0.00           H  
ATOM     81  N   ASP A 156     -16.709  13.760  -2.377  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -17.370  12.727  -1.603  1.00  0.00           C  
ATOM     83  C   ASP A 156     -18.367  11.988  -2.469  1.00  0.00           C  
ATOM     84  O   ASP A 156     -18.495  10.759  -2.390  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -18.076  13.327  -0.386  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -18.453  12.287   0.643  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -17.622  11.995   1.510  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -19.581  11.764   0.629  1.00  0.00           O  
ATOM     89  H   ASP A 156     -17.094  14.663  -2.404  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -16.618  12.029  -1.264  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -17.422  14.047   0.083  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -18.975  13.828  -0.713  1.00  0.00           H  
ATOM     93  N   ILE A 157     -19.057  12.726  -3.313  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -20.036  12.139  -4.197  1.00  0.00           C  
ATOM     95  C   ILE A 157     -19.376  11.780  -5.527  1.00  0.00           C  
ATOM     96  O   ILE A 157     -19.279  12.605  -6.441  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -21.252  13.075  -4.456  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -21.855  13.552  -3.126  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -22.318  12.333  -5.275  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -22.988  14.551  -3.281  1.00  0.00           C  
ATOM    101  H   ILE A 157     -18.894  13.692  -3.344  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -20.383  11.228  -3.732  1.00  0.00           H  
ATOM    103  HB  ILE A 157     -20.913  13.931  -5.019  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -22.244  12.696  -2.597  1.00  0.00           H  
ATOM    105 HG13 ILE A 157     -21.081  14.012  -2.532  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -22.647  11.458  -4.734  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -21.897  12.033  -6.223  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -23.160  12.987  -5.445  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -23.347  14.842  -2.306  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -23.792  14.097  -3.841  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -22.630  15.421  -3.810  1.00  0.00           H  
ATOM    112  N   ASP A 158     -18.878  10.579  -5.598  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -18.245  10.066  -6.803  1.00  0.00           C  
ATOM    114  C   ASP A 158     -19.149   8.997  -7.365  1.00  0.00           C  
ATOM    115  O   ASP A 158     -19.899   8.382  -6.607  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -16.868   9.471  -6.471  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -16.101   8.999  -7.696  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -15.337   9.802  -8.266  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -16.215   7.817  -8.086  1.00  0.00           O  
ATOM    120  H   ASP A 158     -18.960  10.000  -4.813  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -18.140  10.873  -7.512  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -16.272  10.224  -5.978  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -16.997   8.635  -5.802  1.00  0.00           H  
ATOM    124  N   LEU A 159     -19.110   8.772  -8.651  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -19.980   7.781  -9.270  1.00  0.00           C  
ATOM    126  C   LEU A 159     -19.197   6.791 -10.123  1.00  0.00           C  
ATOM    127  O   LEU A 159     -19.778   6.053 -10.914  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -21.059   8.474 -10.118  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -22.074   9.341  -9.359  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -23.005  10.038 -10.334  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -22.878   8.493  -8.377  1.00  0.00           C  
ATOM    132  H   LEU A 159     -18.487   9.282  -9.216  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -20.471   7.234  -8.479  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -20.550   9.104 -10.832  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -21.600   7.713 -10.662  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -21.544  10.099  -8.803  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -23.537   9.299 -10.915  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -22.430  10.672 -10.992  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -23.712  10.642  -9.786  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -22.215   8.063  -7.640  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -23.384   7.705  -8.913  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -23.609   9.112  -7.881  1.00  0.00           H  
ATOM    143  N   PHE A 160     -17.899   6.744  -9.943  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -17.079   5.849 -10.734  1.00  0.00           C  
ATOM    145  C   PHE A 160     -16.527   4.720  -9.873  1.00  0.00           C  
ATOM    146  O   PHE A 160     -16.614   3.531 -10.237  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -15.935   6.624 -11.416  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -15.041   5.773 -12.283  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -15.474   5.332 -13.524  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -13.771   5.412 -11.855  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -14.663   4.546 -14.320  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -12.956   4.625 -12.646  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -13.403   4.194 -13.881  1.00  0.00           C  
ATOM    154  H   PHE A 160     -17.467   7.300  -9.252  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -17.709   5.420 -11.500  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -16.360   7.395 -12.040  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -15.325   7.084 -10.654  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -16.460   5.609 -13.866  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -13.420   5.747 -10.890  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -15.015   4.209 -15.285  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -11.971   4.351 -12.303  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -12.768   3.578 -14.501  1.00  0.00           H  
ATOM    163  N   GLY A 161     -15.986   5.082  -8.738  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -15.380   4.115  -7.867  1.00  0.00           C  
ATOM    165  C   GLY A 161     -15.719   4.403  -6.442  1.00  0.00           C  
ATOM    166  O   GLY A 161     -14.843   4.714  -5.630  1.00  0.00           O  
ATOM    167  H   GLY A 161     -16.010   6.031  -8.471  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -15.727   3.133  -8.143  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -14.308   4.158  -7.991  1.00  0.00           H  
ATOM    170  N   SER A 162     -16.965   4.292  -6.123  1.00  0.00           N  
ATOM    171  CA  SER A 162     -17.446   4.646  -4.812  1.00  0.00           C  
ATOM    172  C   SER A 162     -18.478   3.648  -4.325  1.00  0.00           C  
ATOM    173  O   SER A 162     -19.225   3.921  -3.376  1.00  0.00           O  
ATOM    174  CB  SER A 162     -18.101   6.006  -4.949  1.00  0.00           C  
ATOM    175  OG  SER A 162     -19.056   5.973  -6.018  1.00  0.00           O  
ATOM    176  H   SER A 162     -17.610   3.979  -6.793  1.00  0.00           H  
ATOM    177  HA  SER A 162     -16.626   4.732  -4.115  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -18.608   6.267  -4.031  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -17.350   6.746  -5.181  1.00  0.00           H  
ATOM    180  HG  SER A 162     -19.364   6.878  -6.185  1.00  0.00           H  
ATOM    181  N   ASP A 163     -18.488   2.495  -4.912  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -19.584   1.579  -4.703  1.00  0.00           C  
ATOM    183  C   ASP A 163     -19.423   0.686  -3.509  1.00  0.00           C  
ATOM    184  O   ASP A 163     -20.091   0.881  -2.483  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -19.863   0.739  -5.944  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -20.203   1.570  -7.140  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -21.382   1.972  -7.285  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -19.296   1.832  -7.948  1.00  0.00           O  
ATOM    189  H   ASP A 163     -17.721   2.246  -5.472  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -20.460   2.188  -4.535  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -18.995   0.138  -6.173  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -20.695   0.085  -5.736  1.00  0.00           H  
ATOM    193  N   ASN A 164     -18.536  -0.268  -3.606  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -18.459  -1.302  -2.604  1.00  0.00           C  
ATOM    195  C   ASN A 164     -17.168  -1.238  -1.787  1.00  0.00           C  
ATOM    196  O   ASN A 164     -17.222  -1.004  -0.574  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -18.728  -2.685  -3.267  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -18.735  -3.867  -2.312  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -17.965  -3.936  -1.396  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -19.633  -4.796  -2.517  1.00  0.00           N  
ATOM    201  H   ASN A 164     -17.900  -0.259  -4.354  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -19.264  -1.105  -1.915  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -19.696  -2.654  -3.741  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -17.976  -2.857  -4.024  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -20.259  -4.714  -3.266  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -19.673  -5.545  -1.883  1.00  0.00           H  
ATOM    207  N   GLU A 165     -16.027  -1.482  -2.440  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -14.667  -1.428  -1.841  1.00  0.00           C  
ATOM    209  C   GLU A 165     -14.320  -2.625  -0.947  1.00  0.00           C  
ATOM    210  O   GLU A 165     -13.160  -3.026  -0.868  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -14.342  -0.094  -1.125  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -14.150   1.118  -2.039  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -15.390   1.523  -2.793  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -16.226   2.259  -2.226  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -15.526   1.131  -3.970  1.00  0.00           O  
ATOM    216  H   GLU A 165     -16.077  -1.725  -3.389  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -14.008  -1.511  -2.693  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -15.150   0.138  -0.448  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -13.441  -0.228  -0.544  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -13.827   1.958  -1.443  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -13.376   0.878  -2.752  1.00  0.00           H  
ATOM    222  N   GLU A 166     -15.296  -3.190  -0.272  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -15.047  -4.352   0.574  1.00  0.00           C  
ATOM    224  C   GLU A 166     -15.078  -5.643  -0.225  1.00  0.00           C  
ATOM    225  O   GLU A 166     -14.529  -6.662   0.195  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -15.969  -4.393   1.789  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -17.426  -4.147   1.492  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -18.301  -4.337   2.683  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -18.129  -3.633   3.695  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -19.201  -5.197   2.630  1.00  0.00           O  
ATOM    231  H   GLU A 166     -16.202  -2.812  -0.333  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -14.029  -4.237   0.918  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -15.880  -5.358   2.265  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -15.636  -3.633   2.478  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -17.541  -3.132   1.144  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -17.740  -4.826   0.714  1.00  0.00           H  
ATOM    237  N   GLU A 167     -15.740  -5.602  -1.367  1.00  0.00           N  
ATOM    238  CA  GLU A 167     -15.714  -6.709  -2.321  1.00  0.00           C  
ATOM    239  C   GLU A 167     -14.340  -6.742  -2.964  1.00  0.00           C  
ATOM    240  O   GLU A 167     -13.787  -7.794  -3.259  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -16.773  -6.494  -3.397  1.00  0.00           C  
ATOM    242  CG  GLU A 167     -16.786  -7.552  -4.482  1.00  0.00           C  
ATOM    243  CD  GLU A 167     -17.772  -7.239  -5.560  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -17.432  -6.469  -6.489  1.00  0.00           O  
ATOM    245  OE2 GLU A 167     -18.907  -7.755  -5.515  1.00  0.00           O  
ATOM    246  H   GLU A 167     -16.299  -4.814  -1.549  1.00  0.00           H  
ATOM    247  HA  GLU A 167     -15.903  -7.632  -1.794  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -17.745  -6.481  -2.928  1.00  0.00           H  
ATOM    249  HB3 GLU A 167     -16.600  -5.534  -3.861  1.00  0.00           H  
ATOM    250  HG2 GLU A 167     -15.802  -7.608  -4.923  1.00  0.00           H  
ATOM    251  HG3 GLU A 167     -17.039  -8.504  -4.041  1.00  0.00           H  
ATOM    252  N   ASP A 168     -13.775  -5.557  -3.088  1.00  0.00           N  
ATOM    253  CA  ASP A 168     -12.461  -5.308  -3.686  1.00  0.00           C  
ATOM    254  C   ASP A 168     -11.354  -5.638  -2.666  1.00  0.00           C  
ATOM    255  O   ASP A 168     -10.291  -4.995  -2.633  1.00  0.00           O  
ATOM    256  CB  ASP A 168     -12.374  -3.812  -4.077  1.00  0.00           C  
ATOM    257  CG  ASP A 168     -13.435  -3.366  -5.075  1.00  0.00           C  
ATOM    258  OD1 ASP A 168     -14.599  -3.072  -4.668  1.00  0.00           O  
ATOM    259  OD2 ASP A 168     -13.139  -3.295  -6.279  1.00  0.00           O  
ATOM    260  H   ASP A 168     -14.275  -4.785  -2.754  1.00  0.00           H  
ATOM    261  HA  ASP A 168     -12.345  -5.914  -4.572  1.00  0.00           H  
ATOM    262  HB2 ASP A 168     -12.481  -3.211  -3.187  1.00  0.00           H  
ATOM    263  HB3 ASP A 168     -11.401  -3.627  -4.507  1.00  0.00           H  
ATOM    264  N   LYS A 169     -11.595  -6.682  -1.887  1.00  0.00           N  
ATOM    265  CA  LYS A 169     -10.729  -7.117  -0.808  1.00  0.00           C  
ATOM    266  C   LYS A 169      -9.366  -7.559  -1.318  1.00  0.00           C  
ATOM    267  O   LYS A 169      -8.346  -7.190  -0.749  1.00  0.00           O  
ATOM    268  CB  LYS A 169     -11.404  -8.249  -0.004  1.00  0.00           C  
ATOM    269  CG  LYS A 169     -10.549  -8.857   1.115  1.00  0.00           C  
ATOM    270  CD  LYS A 169     -10.168  -7.845   2.192  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -9.289  -8.493   3.256  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -8.896  -7.551   4.316  1.00  0.00           N  
ATOM    273  H   LYS A 169     -12.406  -7.197  -2.094  1.00  0.00           H  
ATOM    274  HA  LYS A 169     -10.588  -6.276  -0.146  1.00  0.00           H  
ATOM    275  HB2 LYS A 169     -12.308  -7.862   0.442  1.00  0.00           H  
ATOM    276  HB3 LYS A 169     -11.668  -9.037  -0.693  1.00  0.00           H  
ATOM    277  HG2 LYS A 169     -11.096  -9.666   1.578  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -9.646  -9.247   0.666  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -9.623  -7.033   1.735  1.00  0.00           H  
ATOM    280  HD3 LYS A 169     -11.064  -7.465   2.661  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -9.837  -9.307   3.706  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -8.400  -8.879   2.778  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -8.282  -8.012   5.018  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -9.735  -7.183   4.808  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -8.376  -6.740   3.923  1.00  0.00           H  
ATOM    286  N   GLU A 170      -9.340  -8.300  -2.408  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -8.083  -8.799  -2.937  1.00  0.00           C  
ATOM    288  C   GLU A 170      -7.299  -7.676  -3.556  1.00  0.00           C  
ATOM    289  O   GLU A 170      -6.100  -7.621  -3.413  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -8.239  -9.972  -3.935  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -9.036  -9.674  -5.203  1.00  0.00           C  
ATOM    292  CD  GLU A 170     -10.486  -9.452  -4.924  1.00  0.00           C  
ATOM    293  OE1 GLU A 170     -11.232 -10.444  -4.864  1.00  0.00           O  
ATOM    294  OE2 GLU A 170     -10.891  -8.302  -4.703  1.00  0.00           O  
ATOM    295  H   GLU A 170     -10.174  -8.481  -2.901  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -7.523  -9.141  -2.079  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -7.256 -10.299  -4.237  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -8.727 -10.785  -3.418  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -8.636  -8.783  -5.662  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -8.932 -10.507  -5.883  1.00  0.00           H  
ATOM    301  N   ALA A 171      -7.997  -6.754  -4.196  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -7.369  -5.597  -4.819  1.00  0.00           C  
ATOM    303  C   ALA A 171      -6.721  -4.709  -3.756  1.00  0.00           C  
ATOM    304  O   ALA A 171      -5.656  -4.106  -3.979  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -8.386  -4.823  -5.634  1.00  0.00           C  
ATOM    306  H   ALA A 171      -8.971  -6.874  -4.256  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -6.600  -5.964  -5.482  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -8.815  -5.478  -6.376  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -7.897  -3.992  -6.121  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -9.163  -4.456  -4.981  1.00  0.00           H  
ATOM    311  N   ALA A 172      -7.359  -4.647  -2.603  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -6.834  -3.921  -1.466  1.00  0.00           C  
ATOM    313  C   ALA A 172      -5.661  -4.694  -0.862  1.00  0.00           C  
ATOM    314  O   ALA A 172      -4.624  -4.133  -0.554  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -7.931  -3.720  -0.432  1.00  0.00           C  
ATOM    316  H   ALA A 172      -8.232  -5.093  -2.533  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -6.489  -2.956  -1.806  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -8.753  -3.178  -0.875  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -7.539  -3.159   0.402  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -8.278  -4.683  -0.088  1.00  0.00           H  
ATOM    321  N   GLN A 173      -5.842  -5.988  -0.736  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -4.830  -6.880  -0.202  1.00  0.00           C  
ATOM    323  C   GLN A 173      -3.553  -6.854  -1.034  1.00  0.00           C  
ATOM    324  O   GLN A 173      -2.469  -6.567  -0.507  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -5.375  -8.300  -0.156  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -4.379  -9.336   0.301  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -4.970 -10.707   0.313  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -5.532 -11.135   1.313  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -4.860 -11.404  -0.780  1.00  0.00           N  
ATOM    330  H   GLN A 173      -6.714  -6.365  -0.993  1.00  0.00           H  
ATOM    331  HA  GLN A 173      -4.603  -6.573   0.807  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -6.225  -8.330   0.511  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -5.704  -8.566  -1.149  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -3.534  -9.331  -0.372  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -4.052  -9.090   1.298  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -4.401 -11.003  -1.551  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -5.227 -12.313  -0.796  1.00  0.00           H  
ATOM    338  N   LEU A 174      -3.690  -7.122  -2.334  1.00  0.00           N  
ATOM    339  CA  LEU A 174      -2.558  -7.245  -3.211  1.00  0.00           C  
ATOM    340  C   LEU A 174      -1.729  -5.988  -3.284  1.00  0.00           C  
ATOM    341  O   LEU A 174      -0.511  -6.074  -3.273  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -2.963  -7.786  -4.607  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -3.965  -6.973  -5.459  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -3.308  -5.828  -6.224  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -4.728  -7.887  -6.391  1.00  0.00           C  
ATOM    346  H   LEU A 174      -4.585  -7.257  -2.727  1.00  0.00           H  
ATOM    347  HA  LEU A 174      -1.927  -7.988  -2.749  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -2.060  -7.889  -5.189  1.00  0.00           H  
ATOM    349  HB3 LEU A 174      -3.372  -8.775  -4.458  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -4.678  -6.530  -4.779  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.841  -5.150  -5.525  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -4.054  -5.295  -6.795  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.558  -6.224  -6.895  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -5.299  -8.570  -5.777  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -4.046  -8.438  -7.020  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -5.399  -7.298  -7.000  1.00  0.00           H  
ATOM    357  N   ARG A 175      -2.381  -4.818  -3.293  1.00  0.00           N  
ATOM    358  CA  ARG A 175      -1.653  -3.566  -3.409  1.00  0.00           C  
ATOM    359  C   ARG A 175      -0.737  -3.362  -2.206  1.00  0.00           C  
ATOM    360  O   ARG A 175       0.415  -3.000  -2.367  1.00  0.00           O  
ATOM    361  CB  ARG A 175      -2.578  -2.351  -3.620  1.00  0.00           C  
ATOM    362  CG  ARG A 175      -3.466  -2.037  -2.448  1.00  0.00           C  
ATOM    363  CD  ARG A 175      -4.343  -0.836  -2.697  1.00  0.00           C  
ATOM    364  NE  ARG A 175      -5.333  -1.085  -3.743  1.00  0.00           N  
ATOM    365  CZ  ARG A 175      -6.076  -0.135  -4.324  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -5.863   1.157  -4.048  1.00  0.00           N  
ATOM    367  NH2 ARG A 175      -7.014  -0.471  -5.185  1.00  0.00           N  
ATOM    368  H   ARG A 175      -3.360  -4.817  -3.217  1.00  0.00           H  
ATOM    369  HA  ARG A 175      -1.024  -3.678  -4.278  1.00  0.00           H  
ATOM    370  HB2 ARG A 175      -1.969  -1.482  -3.819  1.00  0.00           H  
ATOM    371  HB3 ARG A 175      -3.205  -2.539  -4.480  1.00  0.00           H  
ATOM    372  HG2 ARG A 175      -4.080  -2.908  -2.280  1.00  0.00           H  
ATOM    373  HG3 ARG A 175      -2.849  -1.863  -1.577  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -4.854  -0.582  -1.781  1.00  0.00           H  
ATOM    375  HD3 ARG A 175      -3.716  -0.010  -2.997  1.00  0.00           H  
ATOM    376  HE  ARG A 175      -5.448  -2.037  -3.977  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -5.150   1.473  -3.417  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -6.419   1.885  -4.461  1.00  0.00           H  
ATOM    379 HH21 ARG A 175      -7.217  -1.418  -5.448  1.00  0.00           H  
ATOM    380 HH22 ARG A 175      -7.594   0.207  -5.643  1.00  0.00           H  
ATOM    381  N   GLU A 176      -1.242  -3.674  -1.020  1.00  0.00           N  
ATOM    382  CA  GLU A 176      -0.480  -3.527   0.198  1.00  0.00           C  
ATOM    383  C   GLU A 176       0.728  -4.450   0.226  1.00  0.00           C  
ATOM    384  O   GLU A 176       1.873  -3.985   0.378  1.00  0.00           O  
ATOM    385  CB  GLU A 176      -1.357  -3.735   1.440  1.00  0.00           C  
ATOM    386  CG  GLU A 176      -1.960  -2.457   2.030  1.00  0.00           C  
ATOM    387  CD  GLU A 176      -2.844  -1.669   1.095  1.00  0.00           C  
ATOM    388  OE1 GLU A 176      -2.325  -0.862   0.303  1.00  0.00           O  
ATOM    389  OE2 GLU A 176      -4.080  -1.793   1.190  1.00  0.00           O  
ATOM    390  H   GLU A 176      -2.161  -4.017  -0.963  1.00  0.00           H  
ATOM    391  HA  GLU A 176      -0.116  -2.509   0.210  1.00  0.00           H  
ATOM    392  HB2 GLU A 176      -2.171  -4.391   1.173  1.00  0.00           H  
ATOM    393  HB3 GLU A 176      -0.765  -4.216   2.204  1.00  0.00           H  
ATOM    394  HG2 GLU A 176      -2.555  -2.726   2.889  1.00  0.00           H  
ATOM    395  HG3 GLU A 176      -1.149  -1.822   2.356  1.00  0.00           H  
ATOM    396  N   GLU A 177       0.490  -5.731   0.023  1.00  0.00           N  
ATOM    397  CA  GLU A 177       1.548  -6.725   0.094  1.00  0.00           C  
ATOM    398  C   GLU A 177       2.642  -6.534  -0.967  1.00  0.00           C  
ATOM    399  O   GLU A 177       3.840  -6.550  -0.630  1.00  0.00           O  
ATOM    400  CB  GLU A 177       0.993  -8.164   0.109  1.00  0.00           C  
ATOM    401  CG  GLU A 177      -0.012  -8.455  -0.980  1.00  0.00           C  
ATOM    402  CD  GLU A 177      -0.510  -9.877  -0.974  1.00  0.00           C  
ATOM    403  OE1 GLU A 177      -0.741 -10.451   0.117  1.00  0.00           O  
ATOM    404  OE2 GLU A 177      -0.659 -10.463  -2.064  1.00  0.00           O  
ATOM    405  H   GLU A 177      -0.428  -6.018  -0.184  1.00  0.00           H  
ATOM    406  HA  GLU A 177       2.030  -6.551   1.045  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       1.817  -8.852  -0.002  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       0.520  -8.347   1.063  1.00  0.00           H  
ATOM    409  HG2 GLU A 177      -0.858  -7.796  -0.854  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       0.454  -8.251  -1.932  1.00  0.00           H  
ATOM    411  N   ARG A 178       2.265  -6.288  -2.227  1.00  0.00           N  
ATOM    412  CA  ARG A 178       3.269  -6.150  -3.250  1.00  0.00           C  
ATOM    413  C   ARG A 178       3.991  -4.815  -3.166  1.00  0.00           C  
ATOM    414  O   ARG A 178       5.162  -4.727  -3.535  1.00  0.00           O  
ATOM    415  CB  ARG A 178       2.696  -6.379  -4.634  1.00  0.00           C  
ATOM    416  CG  ARG A 178       1.668  -5.371  -5.071  1.00  0.00           C  
ATOM    417  CD  ARG A 178       1.048  -5.801  -6.356  1.00  0.00           C  
ATOM    418  NE  ARG A 178       0.360  -7.100  -6.239  1.00  0.00           N  
ATOM    419  CZ  ARG A 178      -0.315  -7.704  -7.223  1.00  0.00           C  
ATOM    420  NH1 ARG A 178      -0.425  -7.133  -8.413  1.00  0.00           N  
ATOM    421  NH2 ARG A 178      -0.878  -8.880  -7.006  1.00  0.00           N  
ATOM    422  H   ARG A 178       1.321  -6.213  -2.497  1.00  0.00           H  
ATOM    423  HA  ARG A 178       3.998  -6.922  -3.057  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       3.506  -6.357  -5.347  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       2.243  -7.358  -4.660  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       0.904  -5.295  -4.312  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       2.140  -4.410  -5.206  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       0.370  -5.046  -6.724  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       1.889  -5.927  -7.013  1.00  0.00           H  
ATOM    430  HE  ARG A 178       0.428  -7.542  -5.359  1.00  0.00           H  
ATOM    431 HH11 ARG A 178      -0.009  -6.244  -8.616  1.00  0.00           H  
ATOM    432 HH12 ARG A 178      -0.931  -7.567  -9.163  1.00  0.00           H  
ATOM    433 HH21 ARG A 178      -0.801  -9.339  -6.116  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -1.407  -9.356  -7.715  1.00  0.00           H  
ATOM    435  N   LEU A 179       3.316  -3.782  -2.670  1.00  0.00           N  
ATOM    436  CA  LEU A 179       3.951  -2.480  -2.541  1.00  0.00           C  
ATOM    437  C   LEU A 179       5.003  -2.540  -1.452  1.00  0.00           C  
ATOM    438  O   LEU A 179       6.086  -1.973  -1.593  1.00  0.00           O  
ATOM    439  CB  LEU A 179       2.928  -1.382  -2.231  1.00  0.00           C  
ATOM    440  CG  LEU A 179       3.456   0.057  -2.179  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       3.998   0.487  -3.533  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       2.368   1.009  -1.721  1.00  0.00           C  
ATOM    443  H   LEU A 179       2.377  -3.884  -2.396  1.00  0.00           H  
ATOM    444  HA  LEU A 179       4.438  -2.262  -3.479  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       2.152  -1.429  -2.981  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       2.483  -1.610  -1.274  1.00  0.00           H  
ATOM    447  HG  LEU A 179       4.267   0.102  -1.467  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       3.217   0.411  -4.275  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       4.827  -0.145  -3.815  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       4.332   1.513  -3.475  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       2.735   2.025  -1.743  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       2.069   0.754  -0.717  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       1.515   0.918  -2.376  1.00  0.00           H  
ATOM    454  N   ARG A 180       4.698  -3.272  -0.385  1.00  0.00           N  
ATOM    455  CA  ARG A 180       5.625  -3.410   0.710  1.00  0.00           C  
ATOM    456  C   ARG A 180       6.895  -4.144   0.278  1.00  0.00           C  
ATOM    457  O   ARG A 180       8.000  -3.662   0.522  1.00  0.00           O  
ATOM    458  CB  ARG A 180       5.023  -4.131   1.921  1.00  0.00           C  
ATOM    459  CG  ARG A 180       6.072  -4.300   2.998  1.00  0.00           C  
ATOM    460  CD  ARG A 180       5.692  -5.236   4.104  1.00  0.00           C  
ATOM    461  NE  ARG A 180       6.899  -5.550   4.860  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       7.257  -6.767   5.268  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       6.364  -7.746   5.346  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       8.504  -6.997   5.637  1.00  0.00           N  
ATOM    465  H   ARG A 180       3.821  -3.713  -0.342  1.00  0.00           H  
ATOM    466  HA  ARG A 180       5.905  -2.412   1.012  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       4.197  -3.556   2.312  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       4.678  -5.110   1.624  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       6.973  -4.684   2.542  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       6.287  -3.328   3.414  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       4.964  -4.761   4.745  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       5.288  -6.148   3.689  1.00  0.00           H  
ATOM    473  HE  ARG A 180       7.509  -4.783   4.948  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       5.395  -7.618   5.113  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       6.639  -8.665   5.646  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       9.228  -6.298   5.620  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       8.787  -7.910   5.945  1.00  0.00           H  
ATOM    478  N   GLN A 181       6.739  -5.303  -0.372  1.00  0.00           N  
ATOM    479  CA  GLN A 181       7.904  -6.109  -0.763  1.00  0.00           C  
ATOM    480  C   GLN A 181       8.776  -5.338  -1.742  1.00  0.00           C  
ATOM    481  O   GLN A 181      10.002  -5.407  -1.695  1.00  0.00           O  
ATOM    482  CB  GLN A 181       7.479  -7.515  -1.306  1.00  0.00           C  
ATOM    483  CG  GLN A 181       6.786  -7.567  -2.686  1.00  0.00           C  
ATOM    484  CD  GLN A 181       7.756  -7.439  -3.862  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.913  -7.853  -3.778  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.308  -6.861  -4.943  1.00  0.00           N  
ATOM    487  H   GLN A 181       5.834  -5.627  -0.579  1.00  0.00           H  
ATOM    488  HA  GLN A 181       8.488  -6.242   0.136  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       8.354  -8.144  -1.360  1.00  0.00           H  
ATOM    490  HB3 GLN A 181       6.800  -7.934  -0.580  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       6.267  -8.510  -2.779  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       6.082  -6.748  -2.732  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       6.380  -6.543  -4.963  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.927  -6.768  -5.700  1.00  0.00           H  
ATOM    495  N   TYR A 182       8.121  -4.555  -2.572  1.00  0.00           N  
ATOM    496  CA  TYR A 182       8.776  -3.752  -3.570  1.00  0.00           C  
ATOM    497  C   TYR A 182       9.600  -2.679  -2.866  1.00  0.00           C  
ATOM    498  O   TYR A 182      10.773  -2.505  -3.158  1.00  0.00           O  
ATOM    499  CB  TYR A 182       7.711  -3.133  -4.479  1.00  0.00           C  
ATOM    500  CG  TYR A 182       8.204  -2.581  -5.793  1.00  0.00           C  
ATOM    501  CD1 TYR A 182       8.566  -3.436  -6.820  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       8.270  -1.217  -6.024  1.00  0.00           C  
ATOM    503  CE1 TYR A 182       8.981  -2.950  -8.039  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       8.693  -0.721  -7.244  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       9.046  -1.598  -8.246  1.00  0.00           C  
ATOM    506  OH  TYR A 182       9.453  -1.115  -9.469  1.00  0.00           O  
ATOM    507  H   TYR A 182       7.144  -4.535  -2.498  1.00  0.00           H  
ATOM    508  HA  TYR A 182       9.428  -4.385  -4.155  1.00  0.00           H  
ATOM    509  HB2 TYR A 182       6.979  -3.892  -4.710  1.00  0.00           H  
ATOM    510  HB3 TYR A 182       7.218  -2.335  -3.943  1.00  0.00           H  
ATOM    511  HD1 TYR A 182       8.518  -4.501  -6.654  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       7.993  -0.536  -5.233  1.00  0.00           H  
ATOM    513  HE1 TYR A 182       9.259  -3.630  -8.831  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       8.743   0.346  -7.407  1.00  0.00           H  
ATOM    515  HH  TYR A 182       9.937  -0.295  -9.309  1.00  0.00           H  
ATOM    516  N   ALA A 183       8.980  -2.017  -1.888  1.00  0.00           N  
ATOM    517  CA  ALA A 183       9.629  -0.975  -1.096  1.00  0.00           C  
ATOM    518  C   ALA A 183      10.801  -1.522  -0.298  1.00  0.00           C  
ATOM    519  O   ALA A 183      11.831  -0.856  -0.152  1.00  0.00           O  
ATOM    520  CB  ALA A 183       8.623  -0.308  -0.166  1.00  0.00           C  
ATOM    521  H   ALA A 183       8.041  -2.228  -1.694  1.00  0.00           H  
ATOM    522  HA  ALA A 183      10.011  -0.223  -1.767  1.00  0.00           H  
ATOM    523  HB1 ALA A 183       9.101   0.509   0.352  1.00  0.00           H  
ATOM    524  HB2 ALA A 183       8.267  -1.030   0.553  1.00  0.00           H  
ATOM    525  HB3 ALA A 183       7.792   0.067  -0.744  1.00  0.00           H  
ATOM    526  N   GLU A 184      10.649  -2.722   0.199  1.00  0.00           N  
ATOM    527  CA  GLU A 184      11.671  -3.342   0.995  1.00  0.00           C  
ATOM    528  C   GLU A 184      12.864  -3.748   0.149  1.00  0.00           C  
ATOM    529  O   GLU A 184      14.018  -3.554   0.554  1.00  0.00           O  
ATOM    530  CB  GLU A 184      11.099  -4.526   1.786  1.00  0.00           C  
ATOM    531  CG  GLU A 184      12.091  -5.189   2.729  1.00  0.00           C  
ATOM    532  CD  GLU A 184      11.416  -6.043   3.771  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      10.785  -5.462   4.705  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      11.522  -7.284   3.707  1.00  0.00           O  
ATOM    535  H   GLU A 184       9.806  -3.198   0.034  1.00  0.00           H  
ATOM    536  HA  GLU A 184      12.016  -2.600   1.700  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      10.255  -4.183   2.365  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      10.754  -5.267   1.081  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      12.747  -5.818   2.146  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      12.681  -4.428   3.219  1.00  0.00           H  
ATOM    541  N   LYS A 185      12.609  -4.275  -1.021  1.00  0.00           N  
ATOM    542  CA  LYS A 185      13.678  -4.719  -1.882  1.00  0.00           C  
ATOM    543  C   LYS A 185      14.258  -3.572  -2.706  1.00  0.00           C  
ATOM    544  O   LYS A 185      15.329  -3.055  -2.376  1.00  0.00           O  
ATOM    545  CB  LYS A 185      13.235  -5.885  -2.767  1.00  0.00           C  
ATOM    546  CG  LYS A 185      12.783  -7.101  -1.965  1.00  0.00           C  
ATOM    547  CD  LYS A 185      12.380  -8.267  -2.853  1.00  0.00           C  
ATOM    548  CE  LYS A 185      13.561  -8.805  -3.648  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.190  -9.963  -4.481  1.00  0.00           N  
ATOM    550  H   LYS A 185      11.673  -4.371  -1.310  1.00  0.00           H  
ATOM    551  HA  LYS A 185      14.467  -5.068  -1.233  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      12.418  -5.557  -3.393  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      14.066  -6.176  -3.392  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      13.600  -7.416  -1.334  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      11.944  -6.817  -1.349  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      11.983  -9.060  -2.236  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      11.619  -7.929  -3.541  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      13.937  -8.025  -4.293  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      14.336  -9.102  -2.957  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.478  -9.703  -5.196  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      12.816 -10.731  -3.892  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      14.037 -10.317  -4.969  1.00  0.00           H  
ATOM    563  N   LYS A 186      13.546  -3.151  -3.733  1.00  0.00           N  
ATOM    564  CA  LYS A 186      14.003  -2.097  -4.625  1.00  0.00           C  
ATOM    565  C   LYS A 186      12.807  -1.298  -5.110  1.00  0.00           C  
ATOM    566  O   LYS A 186      12.091  -1.742  -6.019  1.00  0.00           O  
ATOM    567  CB  LYS A 186      14.679  -2.681  -5.869  1.00  0.00           C  
ATOM    568  CG  LYS A 186      15.907  -3.536  -5.658  1.00  0.00           C  
ATOM    569  CD  LYS A 186      16.323  -4.128  -6.988  1.00  0.00           C  
ATOM    570  CE  LYS A 186      17.493  -5.067  -6.864  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      17.775  -5.739  -8.145  1.00  0.00           N  
ATOM    572  H   LYS A 186      12.653  -3.520  -3.902  1.00  0.00           H  
ATOM    573  HA  LYS A 186      14.704  -1.461  -4.104  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      13.943  -3.319  -6.331  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      14.920  -1.876  -6.547  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      16.709  -2.928  -5.263  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      15.676  -4.338  -4.972  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      15.488  -4.670  -7.407  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      16.590  -3.318  -7.649  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      18.362  -4.505  -6.555  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      17.261  -5.810  -6.117  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      18.026  -5.051  -8.886  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      16.946  -6.270  -8.479  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      18.563  -6.410  -8.056  1.00  0.00           H  
ATOM    585  N   ALA A 187      12.539  -0.185  -4.494  1.00  0.00           N  
ATOM    586  CA  ALA A 187      11.464   0.658  -4.963  1.00  0.00           C  
ATOM    587  C   ALA A 187      11.988   2.016  -5.300  1.00  0.00           C  
ATOM    588  O   ALA A 187      11.966   2.437  -6.452  1.00  0.00           O  
ATOM    589  CB  ALA A 187      10.347   0.753  -3.949  1.00  0.00           C  
ATOM    590  H   ALA A 187      13.043   0.072  -3.693  1.00  0.00           H  
ATOM    591  HA  ALA A 187      11.073   0.207  -5.863  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      10.001  -0.245  -3.720  1.00  0.00           H  
ATOM    593  HB2 ALA A 187       9.531   1.321  -4.366  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      10.702   1.230  -3.049  1.00  0.00           H  
ATOM    595  N   LYS A 188      12.502   2.697  -4.313  1.00  0.00           N  
ATOM    596  CA  LYS A 188      13.010   4.021  -4.523  1.00  0.00           C  
ATOM    597  C   LYS A 188      14.488   4.043  -4.141  1.00  0.00           C  
ATOM    598  O   LYS A 188      15.014   5.045  -3.662  1.00  0.00           O  
ATOM    599  CB  LYS A 188      12.183   5.039  -3.706  1.00  0.00           C  
ATOM    600  CG  LYS A 188      12.273   6.475  -4.228  1.00  0.00           C  
ATOM    601  CD  LYS A 188      11.699   6.572  -5.644  1.00  0.00           C  
ATOM    602  CE  LYS A 188      11.832   7.962  -6.236  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      11.044   8.973  -5.508  1.00  0.00           N  
ATOM    604  H   LYS A 188      12.536   2.303  -3.413  1.00  0.00           H  
ATOM    605  HA  LYS A 188      12.916   4.239  -5.575  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      11.147   4.737  -3.729  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      12.533   5.024  -2.683  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      11.713   7.126  -3.572  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      13.309   6.780  -4.246  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      12.224   5.889  -6.296  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      10.651   6.306  -5.612  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      12.873   8.249  -6.208  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      11.501   7.929  -7.264  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      10.024   8.785  -5.564  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      11.208   9.914  -5.913  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      11.297   9.016  -4.503  1.00  0.00           H  
ATOM    617  N   LYS A 189      15.153   2.928  -4.394  1.00  0.00           N  
ATOM    618  CA  LYS A 189      16.567   2.784  -4.087  1.00  0.00           C  
ATOM    619  C   LYS A 189      17.404   2.905  -5.359  1.00  0.00           C  
ATOM    620  O   LYS A 189      17.442   1.966  -6.176  1.00  0.00           O  
ATOM    621  CB  LYS A 189      16.863   1.429  -3.438  1.00  0.00           C  
ATOM    622  CG  LYS A 189      16.110   1.151  -2.160  1.00  0.00           C  
ATOM    623  CD  LYS A 189      16.541  -0.175  -1.566  1.00  0.00           C  
ATOM    624  CE  LYS A 189      15.761  -0.517  -0.310  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      16.252  -1.771   0.305  1.00  0.00           N  
ATOM    626  H   LYS A 189      14.680   2.188  -4.825  1.00  0.00           H  
ATOM    627  HA  LYS A 189      16.841   3.570  -3.399  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      16.623   0.647  -4.144  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      17.921   1.382  -3.224  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      16.294   1.943  -1.449  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      15.059   1.102  -2.397  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      16.382  -0.954  -2.298  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      17.592  -0.124  -1.326  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      15.868   0.288   0.401  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      14.720  -0.639  -0.569  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      15.658  -2.048   1.112  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      17.228  -1.653   0.646  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      16.251  -2.548  -0.387  1.00  0.00           H  
ATOM    639  N   PRO A 190      18.048   4.053  -5.576  1.00  0.00           N  
ATOM    640  CA  PRO A 190      18.913   4.248  -6.715  1.00  0.00           C  
ATOM    641  C   PRO A 190      20.318   3.714  -6.428  1.00  0.00           C  
ATOM    642  O   PRO A 190      20.847   3.861  -5.312  1.00  0.00           O  
ATOM    643  CB  PRO A 190      18.927   5.769  -6.891  1.00  0.00           C  
ATOM    644  CG  PRO A 190      18.678   6.330  -5.528  1.00  0.00           C  
ATOM    645  CD  PRO A 190      17.973   5.262  -4.726  1.00  0.00           C  
ATOM    646  HA  PRO A 190      18.521   3.771  -7.601  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      19.890   6.076  -7.271  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      18.154   6.061  -7.584  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      19.617   6.584  -5.060  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      18.058   7.210  -5.605  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      18.477   5.101  -3.786  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      16.944   5.542  -4.556  1.00  0.00           H  
ATOM    653  N   ALA A 191      20.913   3.095  -7.406  1.00  0.00           N  
ATOM    654  CA  ALA A 191      22.223   2.532  -7.245  1.00  0.00           C  
ATOM    655  C   ALA A 191      23.271   3.592  -7.498  1.00  0.00           C  
ATOM    656  O   ALA A 191      23.683   3.824  -8.646  1.00  0.00           O  
ATOM    657  CB  ALA A 191      22.416   1.346  -8.171  1.00  0.00           C  
ATOM    658  H   ALA A 191      20.477   3.043  -8.283  1.00  0.00           H  
ATOM    659  HA  ALA A 191      22.316   2.192  -6.224  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      21.670   0.594  -7.958  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      23.406   0.938  -8.031  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      22.313   1.673  -9.195  1.00  0.00           H  
ATOM    663  N   LEU A 192      23.640   4.275  -6.457  1.00  0.00           N  
ATOM    664  CA  LEU A 192      24.623   5.312  -6.537  1.00  0.00           C  
ATOM    665  C   LEU A 192      25.919   4.793  -5.965  1.00  0.00           C  
ATOM    666  O   LEU A 192      26.058   4.755  -4.739  1.00  0.00           O  
ATOM    667  CB  LEU A 192      24.154   6.559  -5.773  1.00  0.00           C  
ATOM    668  CG  LEU A 192      25.089   7.773  -5.818  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      25.235   8.296  -7.237  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      24.592   8.863  -4.893  1.00  0.00           C  
ATOM    671  OXT LEU A 192      26.806   4.381  -6.744  1.00  0.00           O  
ATOM    672  H   LEU A 192      23.236   4.072  -5.586  1.00  0.00           H  
ATOM    673  HA  LEU A 192      24.765   5.564  -7.577  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      23.198   6.858  -6.179  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      24.014   6.285  -4.738  1.00  0.00           H  
ATOM    676  HG  LEU A 192      26.070   7.466  -5.484  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      24.266   8.577  -7.620  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      25.663   7.529  -7.865  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      25.884   9.159  -7.239  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      24.539   8.484  -3.884  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      23.609   9.179  -5.209  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      25.267   9.706  -4.928  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MASTER      165    0    0    1    0    0    0    6  351    1    0    4          
END